[4-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl]phenyl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: [4-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl]phenyl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: [4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl]phenyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid [4-[2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl]phenyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid [4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl]phenyl] ester Formula: C36H30ClNO8 MolecularWeight: 640.0783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCC4=CC=C(C=C4)OC(=O)C=CC5=CC(=C(C=C5)O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCC4=CC=C(C=C4)OC(=O)/C=C/C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C36H30ClNO8/c1-22-29(30-20-28(44-2)13-14-31(30)38(22)36(43)25-7-9-26(37)10-8-25)21-35(42)45-18-17-23-3-11-27(12-4-23)46-34(41)16-6-24-5-15-32(39)33(40)19-24/h3-16,19-20,39-40H,17-18,21H2,1-2H3/b16-6+