methyl 4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]benzoate CAS Name: 4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=C(C=C3)C(=O)OC)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC=C(C=C3)C(=O)OC)/C(=O)C2=C1)C

InChI

InChI=1S/C21H20O3/c1-13-10-14(2)18-9-8-17(20(22)19(18)11-13)12-15-4-6-16(7-5-15)21(23)24-3/h4-7,10-12H,8-9H2,1-3H3/b17-12+