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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-methyl-benzo[c]chromen-6-one Formula: C22H15ClO4 MolecularWeight: 378.8051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO4/c1-13-20(26-12-19(24)14-6-8-15(23)9-7-14)11-10-17-16-4-2-3-5-18(16)22(25)27-21(13)17/h2-11H,12H2,1H3