3-methoxy-4-[(E)-(6-oxidanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid

Systemtic Name: 3-methoxy-4-[(E)-(6-oxidanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid Openeye Name: 4-[(E)-(6-hydroxy-1-oxo-tetralin-2-ylidene)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(E)-(6-hydroxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(E)-(6-hydroxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(E)-(6-hydroxy-1-keto-tetralin-2-ylidene)methyl]-3-methoxy-benzoic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)C=C2CCC3=C(C2=O)C=CC(=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)/C=C/2\CCC3=C(C2=O)C=CC(=C3)O

InChI

InChI=1S/C19H16O5/c1-24-17-10-14(19(22)23)5-3-12(17)8-13-4-2-11-9-15(20)6-7-16(11)18(13)21/h3,5-10,20H,2,4H2,1H3,(H,22,23)/b13-8+