2-(4-dimethylaminophenyl)-10-ethyl-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione

Systemtic Name: 2-(4-dimethylaminophenyl)-10-ethyl-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione Openeye Name: 2-(4-dimethylaminophenyl)-10-ethyl-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione CAS Name: 2-(4-dimethylaminophenyl)-10-ethyl-5-methyl-2,3-dihydropyrano[2,3-h][1]benzopyran-4,8-dione IUPAC Name: 2-(4-dimethylaminophenyl)-10-ethyl-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione Traditional Name: 2-(4-dimethylaminophenyl)-10-ethyl-5-methyl-2,3-dihydropyrano[2,3-h]chromene-4,8-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=O)CC(O3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=O)CC(O3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H23NO4/c1-5-14-11-20(26)27-19-10-13(2)21-17(25)12-18(28-23(21)22(14)19)15-6-8-16(9-7-15)24(3)4/h6-11,18H,5,12H2,1-4H3