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

Systemtic Name: 4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: 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]benzoate IUPAC Name: 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]benzoate Formula: C20H17O3- MolecularWeight: 305.34718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=C(C=C3)C(=O)[O-])C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC=C(C=C3)C(=O)[O-])/C(=O)C2=C1)C

InChI

InChI=1S/C20H18O3/c1-12-9-13(2)17-8-7-16(19(21)18(17)10-12)11-14-3-5-15(6-4-14)20(22)23/h3-6,9-11H,7-8H2,1-2H3,(H,22,23)/p-1/b16-11+