[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H20Cl2O5 MolecularWeight: 495.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H20Cl2O5/c1-16(2)19-5-3-4-6-23(19)34-25-15-32-24-14-18(9-10-20(24)27(25)31)33-26(30)12-8-17-7-11-21(28)22(29)13-17/h3-16H,1-2H3