methyl (Z)-4-[5-(2,2-diphenylethyl)-1-(phenylmethyl)indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-[5-(2,2-diphenylethyl)-1-(phenylmethyl)indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-[1-benzyl-5-(2,2-diphenylethyl)indol-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[5-(2,2-diphenylethyl)-1-(phenylmethyl)-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[1-benzyl-5-(2,2-diphenylethyl)indol-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[1-benzyl-5-(2,2-diphenylethyl)indol-3-yl]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C34H29NO4 MolecularWeight: 515.59836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CN(C2=C1C=C(C=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CN(C2=C1C=C(C=C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)\O

InChI

InChI=1S/C34H29NO4/c1-39-34(38)33(37)21-32(36)30-23-35(22-24-11-5-2-6-12-24)31-18-17-25(20-29(30)31)19-28(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-18,20-21,23,28,36H,19,22H2,1H3/b32-21-