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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

InChI

InChI=1S/C20H20O6/c1-5-24-19(21)12(3)25-17-9-8-15-14-7-6-13(23-4)10-16(14)20(22)26-18(15)11(17)2/h6-10,12H,5H2,1-4H3