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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-8-methoxy-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-8-methoxy-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C23H17ClO5 MolecularWeight: 408.83108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO5/c1-13-21(28-12-20(25)14-3-5-15(24)6-4-14)10-9-18-17-8-7-16(27-2)11-19(17)23(26)29-22(13)18/h3-11H,12H2,1-2H3