(4-methoxyphenyl)methyl (E)-3-(4-phenylmethoxy-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-(4-phenylmethoxy-1H-indol-3-yl)prop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(4-benzyloxy-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxy-1H-indol-3-yl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-(4-phenylmethoxy-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-1H-indol-3-yl)acrylic acid p-anisyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C=CC2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)/C=C/C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-29-22-13-10-20(11-14-22)18-31-25(28)15-12-21-16-27-23-8-5-9-24(26(21)23)30-17-19-6-3-2-4-7-19/h2-16,27H,17-18H2,1H3/b15-12+