ethyl 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: ethyl 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: ethyl 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid ethyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C24H20O6/c1-3-28-24(26)22(15-7-5-4-6-8-15)29-17-10-12-19-18-11-9-16(27-2)13-20(18)23(25)30-21(19)14-17/h4-14,22H,3H2,1-2H3