[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-8-(phenylmethyl)chromen-3-yl] ethanoate

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-8-(phenylmethyl)chromen-3-yl] ethanoate Openeye Name: [8-benzyl-6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [6-chloro-2-(4-methoxyphenyl)-4-oxo-8-(phenylmethyl)-1-benzopyran-3-yl] ester IUPAC Name: [8-benzyl-6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [8-benzyl-6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)Cl)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)Cl)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19ClO5/c1-15(27)30-25-22(28)21-14-19(26)13-18(12-16-6-4-3-5-7-16)23(21)31-24(25)17-8-10-20(29-2)11-9-17/h3-11,13-14H,12H2,1-2H3