ethyl 4-naphthalen-1-yl-2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl 4-naphthalen-1-yl-2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl 4-(1-naphthyl)-2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate CAS Name: 4-(1-naphthalenyl)-2-oxo-6-[4-[(Z)-1-oxo-3-phenylprop-2-enoxy]phenyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 4-naphthalen-1-yl-2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate Traditional Name: 2-keto-4-(1-naphthyl)-6-[4-[(Z)-3-phenylacryloyl]oxyphenyl]cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C34H28O5 MolecularWeight: 516.58312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1C(CC(=CC1=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C34H28O5/c1-2-38-34(37)33-30(21-26(22-31(33)35)29-14-8-12-24-11-6-7-13-28(24)29)25-16-18-27(19-17-25)39-32(36)20-15-23-9-4-3-5-10-23/h3-20,22,30,33H,2,21H2,1H3/b20-15-