methyl 3-[(Z)-(7-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 3-[(Z)-(7-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 3-[(Z)-(7-methoxy-1-oxo-tetralin-2-ylidene)methyl]benzoate CAS Name: 3-[(Z)-(7-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(Z)-(7-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Traditional Name: 3-[(Z)-(1-keto-7-methoxy-tetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=CC(=CC=C3)C(=O)OC)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C/C3=CC(=CC=C3)C(=O)OC)/C2=O)C=C1

InChI

InChI=1S/C20H18O4/c1-23-17-9-8-14-6-7-15(19(21)18(14)12-17)10-13-4-3-5-16(11-13)20(22)24-2/h3-5,8-12H,6-7H2,1-2H3/b15-10-