[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(2-furyl)-4-keto-chromen-3-yl] ester Formula: C22H15ClO6 MolecularWeight: 410.8039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C22H15ClO6/c1-26-15-7-4-13(5-8-15)11-19(24)29-22-20(25)16-12-14(23)6-9-17(16)28-21(22)18-3-2-10-27-18/h2-10,12H,11H2,1H3