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

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C26H18Cl2O5 MolecularWeight: 481.32412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H18Cl2O5/c1-2-17-5-3-4-6-22(17)33-24-15-31-23-14-18(9-10-19(23)26(24)30)32-25(29)12-8-16-7-11-20(27)21(28)13-16/h3-15H,2H2,1H3