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

Systemtic Name: methyl 4-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxymethyl]benzoate Openeye Name: methyl 4-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxymethyl]benzoate CAS Name: 4-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxymethyl]benzoate Traditional Name: 4-[(6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxymethyl]benzoic acid methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H22O6/c1-26-19-12-11-17-16-5-3-4-6-18(16)23(25)29-20(17)21(19)28-13-14-7-9-15(10-8-14)22(24)27-2/h7-12H,3-6,13H2,1-2H3