propyl 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: propyl 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: propyl 2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid propyl ester IUPAC Name: propyl 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxyacetic acid propyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

Isomeric SMILES

CCCOC(=O)COC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

InChI

InChI=1S/C20H20O6/c1-4-9-24-18(21)11-25-17-8-7-15-14-6-5-13(23-3)10-16(14)20(22)26-19(15)12(17)2/h5-8,10H,4,9,11H2,1-3H3