7'-[(E)-[1-(2-ethoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1,3-dimethyl-spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione

Systemtic Name: 7'-[(E)-[1-(2-ethoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1,3-dimethyl-spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione Openeye Name: 7-[(E)-[1-(2-ethoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-1',3'-dimethyl-spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 7'-[(E)-[1-(2-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione IUPAC Name: 7'-[(E)-[1-(2-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione Traditional Name: 1',3'-dimethyl-7-[(E)-(2,4,6-triketo-1-o-phenetyl-hexahydropyrimidin-5-ylidene)methyl]spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C30H29N5O7 MolecularWeight: 571.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC4=C(C=C3)N5CCCC5C6(C4)C(=O)N(C(=O)N(C6=O)C)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)/C(=C/C3=CC4=C(C=C3)N5CCCC5C6(C4)C(=O)N(C(=O)N(C6=O)C)C)/C(=O)NC2=O

InChI

InChI=1S/C30H29N5O7/c1-4-42-22-9-6-5-8-21(22)35-25(37)19(24(36)31-28(35)40)15-17-11-12-20-18(14-17)16-30(23-10-7-13-34(20)23)26(38)32(2)29(41)33(3)27(30)39/h5-6,8-9,11-12,14-15,23H,4,7,10,13,16H2,1-3H3,(H,31,36,40)/b19-15+