4-ethyl-6-[(8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-5-yl)amino]-4-oxidanyl-1,8-dihydropyrano[3,4-f]indolizine-3,10-dione

Systemtic Name: 4-ethyl-6-[(8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-5-yl)amino]-4-oxidanyl-1,8-dihydropyrano[3,4-f]indolizine-3,10-dione Openeye Name: 4-ethyl-4-hydroxy-6-[(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)amino]-1,8-dihydropyrano[3,4-f]indolizine-3,10-dione CAS Name: 4-ethyl-4-hydroxy-6-[(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)amino]-1,8-dihydropyrano[3,4-f]indolizine-3,10-dione IUPAC Name: 4-ethyl-4-hydroxy-6-[(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)amino]-1,8-dihydropyrano[3,4-f]indolizine-3,10-dione Traditional Name: 4-ethyl-4-hydroxy-6-[(4-keto-8-methyl-2,3-dihydro-1H-quinolin-5-yl)amino]-1,8-dihydropyran[3,4-f]indolizine-3,10-quinone Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(COC1=O)C(=O)N3CC=C(C3=C2)NC4=C5C(=O)CCNC5=C(C=C4)C)O

Isomeric SMILES

CCC1(C2=C(COC1=O)C(=O)N3CC=C(C3=C2)NC4=C5C(=O)CCNC5=C(C=C4)C)O

InChI

InChI=1S/C23H23N3O5/c1-3-23(30)14-10-17-15(7-9-26(17)21(28)13(14)11-31-22(23)29)25-16-5-4-12(2)20-19(16)18(27)6-8-24-20/h4-5,7,10,24-25,30H,3,6,8-9,11H2,1-2H3