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

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C25H16Cl2O5 MolecularWeight: 467.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H16Cl2O5/c1-15-3-2-4-17(11-15)31-23-14-30-22-13-18(7-8-19(22)25(23)29)32-24(28)10-6-16-5-9-20(26)21(27)12-16/h2-14H,1H3