[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-methylbut-2-enoate

Systemtic Name: [2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-methylbut-2-enoate Openeye Name: [2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-4-oxochromen-3-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl] ester Formula: C20H14Cl2O4 MolecularWeight: 389.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC(=CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H14Cl2O4/c1-11(2)9-17(23)26-20-18(24)14-5-3-4-6-16(14)25-19(20)13-8-7-12(21)10-15(13)22/h3-10H,1-2H3