[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C27H21ClO5 MolecularWeight: 460.90564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H21ClO5/c1-3-17-8-14-23-21(16-17)25(30)27(26(32-23)19-9-12-20(31-2)13-10-19)33-24(29)15-11-18-6-4-5-7-22(18)28/h4-16H,3H2,1-2H3