3-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzoic acid

Systemtic Name: 3-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzoic acid Openeye Name: 3-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzoic acid CAS Name: 3-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxymethyl]benzoic acid IUPAC Name: 3-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzoic acid Traditional Name: 3-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzoic acid Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC2=O

InChI

InChI=1S/C21H18O5/c22-20(23)14-5-3-4-13(10-14)12-25-15-8-9-17-16-6-1-2-7-18(16)21(24)26-19(17)11-15/h3-5,8-11H,1-2,6-7,12H2,(H,22,23)