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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoate Openeye Name: [3-(4-ethylphenoxy)-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-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-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-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C33H24Cl2O6 MolecularWeight: 587.44606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C33H24Cl2O6/c1-2-21-6-13-24(14-7-21)40-31-20-39-30-18-25(15-16-26(30)33(31)37)41-32(36)17-10-22-8-11-23(12-9-22)38-19-27-28(34)4-3-5-29(27)35/h3-18,20H,2,19H2,1H3