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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C22H14Cl2O5 MolecularWeight: 429.24956

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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)Cl)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2O5/c1-27-13-3-5-15-16-6-4-14(10-21(16)29-22(26)17(15)9-13)28-11-20(25)12-2-7-18(23)19(24)8-12/h2-10H,11H2,1H3