(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) benzoate

Systemtic Name: (3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) benzoate Openeye Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) benzoate CAS Name: benzoic acid (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl) ester IUPAC Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) benzoate Traditional Name: benzoic acid (6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18O5/c1-24-17-12-11-15-14-9-5-6-10-16(14)21(23)25-18(15)19(17)26-20(22)13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3