3,7-diethanoyl-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one

Systemtic Name: 3,7-diethanoyl-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one Openeye Name: 3,7-diacetyl-2,8-dimethyl-1-(p-tolyl)pyrano[2,3-f]indol-6-one CAS Name: 3,7-diacetyl-2,8-dimethyl-1-(4-methylphenyl)-6-pyrano[2,3-f]indolone IUPAC Name: 3,7-diacetyl-2,8-dimethyl-1-(4-methylphenyl)pyrano[2,3-f]indol-6-one Traditional Name: 3,7-diacetyl-2,8-dimethyl-1-(p-tolyl)pyran[2,3-f]indol-6-one Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C(C(=O)OC4=C3)C(=O)C)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=C4C(=C(C(=O)OC4=C3)C(=O)C)C)C(=O)C)C

InChI

InChI=1S/C24H21NO4/c1-12-6-8-17(9-7-12)25-14(3)23(16(5)27)19-11-21-18(10-20(19)25)13(2)22(15(4)26)24(28)29-21/h6-11H,1-5H3