(E)-1-[4,6-dimethoxy-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1H-indol-7-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4,6-dimethoxy-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1H-indol-7-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4,6-dimethoxy-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1H-indol-7-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4,6-dimethoxy-2-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenyl-1H-indol-7-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4,6-dimethoxy-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]-1H-indol-7-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4,6-dimethoxy-3-phenyl-2-[(E)-3-phenylacryloyl]-1H-indol-7-yl]-3-phenyl-prop-2-en-1-one Formula: C34H27NO4 MolecularWeight: 513.58248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(N2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(N2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5)OC

InChI

InChI=1S/C34H27NO4/c1-38-28-22-29(39-2)32-30(25-16-10-5-11-17-25)33(27(37)21-19-24-14-8-4-9-15-24)35-34(32)31(28)26(36)20-18-23-12-6-3-7-13-23/h3-22,35H,1-2H3/b20-18+,21-19+