6,6-bis(1-methylindol-3-yl)-4-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6,6-bis(1-methylindol-3-yl)-4-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-hydroxy-6,6-bis(1-methylindol-3-yl)cyclohexa-2,4-dien-1-one CAS Name: 4-hydroxy-6,6-bis(1-methyl-3-indolyl)-1-cyclohexa-2,4-dienone IUPAC Name: 4-hydroxy-6,6-bis(1-methylindol-3-yl)cyclohexa-2,4-dien-1-one Traditional Name: 4-hydroxy-6,6-bis(1-methylindol-3-yl)cyclohexa-2,4-dien-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C=C(C=CC3=O)O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C=C(C=CC3=O)O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H20N2O2/c1-25-14-19(17-7-3-5-9-21(17)25)24(13-16(27)11-12-23(24)28)20-15-26(2)22-10-6-4-8-18(20)22/h3-15,27H,1-2H3