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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoate Openeye Name: [3-(4-methoxyphenoxy)-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-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxyphenyl]acrylic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C32H22Cl2O7 MolecularWeight: 589.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

Isomeric SMILES

COC1=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

InChI

InChI=1S/C32H22Cl2O7/c1-37-21-10-12-23(13-11-21)40-30-19-39-29-17-24(14-15-25(29)32(30)36)41-31(35)16-7-20-5-8-22(9-6-20)38-18-26-27(33)3-2-4-28(26)34/h2-17,19H,18H2,1H3