(2E,4E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-5-phenyl-penta-2,4-dien-1-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CN2)C3=CC=CC=C3)C(=O)C=CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CN2)C3=CC=CC=C3)C(=O)/C=C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C27H23NO3/c1-30-23-17-24(31-2)26(22(29)16-10-9-13-19-11-5-3-6-12-19)27-25(23)21(18-28-27)20-14-7-4-8-15-20/h3-18,28H,1-2H3/b13-9+,16-10+