[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C25H17ClO6 MolecularWeight: 448.85188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H17ClO6/c1-29-17-9-6-16(7-10-17)8-13-24(27)31-18-11-12-19-22(14-18)30-15-23(25(19)28)32-21-5-3-2-4-20(21)26/h2-15H,1H3