[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-propenoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxyphenyl]acrylic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C31H19Cl3O6 MolecularWeight: 593.83796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)Cl)Cl

InChI

InChI=1S/C31H19Cl3O6/c32-24-5-3-6-25(33)23(24)17-37-20-11-8-19(9-12-20)10-15-30(35)39-21-13-14-22-28(16-21)38-18-29(31(22)36)40-27-7-2-1-4-26(27)34/h1-16,18H,17H2