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

Systemtic Name: 8-methoxy-3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-oxo-2-(p-tolyl)ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-(4-methylphenyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-(4-methylphenyl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C23H18O5/c1-14-3-5-15(6-4-14)21(24)13-27-17-8-10-19-18-9-7-16(26-2)11-20(18)23(25)28-22(19)12-17/h3-12H,13H2,1-2H3