4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzoic acid

Systemtic Name: 4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzoic acid Openeye Name: 4-(6-methoxy-1-oxo-tetralin-2-yl)benzoic acid CAS Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzoic acid IUPAC Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzoic acid Traditional Name: 4-(1-keto-6-methoxy-tetralin-2-yl)benzoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H16O4/c1-22-14-7-9-16-13(10-14)6-8-15(17(16)19)11-2-4-12(5-3-11)18(20)21/h2-5,7,9-10,15H,6,8H2,1H3,(H,20,21)