8-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C23H18O6/c1-26-15-5-3-14(4-6-15)21(24)13-28-17-8-10-19-18-9-7-16(27-2)11-20(18)23(25)29-22(19)12-17/h3-12H,13H2,1-2H3