2-(4-methoxyphenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Openeye Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one CAS Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Traditional Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C1)C

InChI

InChI=1S/C29H27NO3/c1-29(2)18-27-25(28(31)19-29)17-26(20-9-13-22(32-3)14-10-20)30(27)21-11-15-24(16-12-21)33-23-7-5-4-6-8-23/h4-17H,18-19H2,1-3H3