ethyl (6Z)-5-oxidanylidene-6-[(3-phenoxyphenyl)methylidene]-7,8-dihydronaphthalene-2-carboxylate

Systemtic Name: ethyl (6Z)-5-oxidanylidene-6-[(3-phenoxyphenyl)methylidene]-7,8-dihydronaphthalene-2-carboxylate Openeye Name: ethyl (2Z)-1-oxo-2-[(3-phenoxyphenyl)methylene]tetralin-6-carboxylate CAS Name: (6Z)-5-oxo-6-[(3-phenoxyphenyl)methylidene]-7,8-dihydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-5-oxo-6-[(3-phenoxyphenyl)methylidene]-7,8-dihydronaphthalene-2-carboxylate Traditional Name: (2Z)-1-keto-2-(3-phenoxybenzylidene)tetralin-6-carboxylic acid ethyl ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)CC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/CC2

InChI

InChI=1S/C26H22O4/c1-2-29-26(28)21-13-14-24-19(17-21)11-12-20(25(24)27)15-18-7-6-10-23(16-18)30-22-8-4-3-5-9-22/h3-10,13-17H,2,11-12H2,1H3/b20-15-