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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C22H15ClO5 MolecularWeight: 394.8045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl)OC2=O

InChI

InChI=1S/C22H15ClO5/c1-26-15-6-8-17-18-9-7-16(11-21(18)28-22(25)19(17)10-15)27-12-20(24)13-2-4-14(23)5-3-13/h2-11H,12H2,1H3