2-[(3,6-dimethyl-1H-indol-2-yl)-phenyl-methyl]-4-methyl-4-(4-methylphenyl)-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2-[(3,6-dimethyl-1H-indol-2-yl)-phenyl-methyl]-4-methyl-4-(4-methylphenyl)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2-[(3,6-dimethyl-1H-indol-2-yl)-phenyl-methyl]-3-hydroxy-4-methyl-4-(p-tolyl)cyclobut-2-en-1-one CAS Name: 2-[(3,6-dimethyl-1H-indol-2-yl)-phenylmethyl]-3-hydroxy-4-methyl-4-(4-methylphenyl)-1-cyclobut-2-enone IUPAC Name: 2-[(3,6-dimethyl-1H-indol-2-yl)-phenylmethyl]-3-hydroxy-4-methyl-4-(4-methylphenyl)cyclobut-2-en-1-one Traditional Name: 2-[(3,6-dimethyl-1H-indol-2-yl)-phenyl-methyl]-3-hydroxy-4-methyl-4-(p-tolyl)cyclobut-2-en-1-one Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C2=O)C(C3=CC=CC=C3)C4=C(C5=C(N4)C=C(C=C5)C)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C2=O)C(C3=CC=CC=C3)C4=C(C5=C(N4)C=C(C=C5)C)C)O)C

InChI

InChI=1S/C29H27NO2/c1-17-10-13-21(14-11-17)29(4)27(31)25(28(29)32)24(20-8-6-5-7-9-20)26-19(3)22-15-12-18(2)16-23(22)30-26/h5-16,24,30-31H,1-4H3