(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C25H16Cl2O4 MolecularWeight: 451.29814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H16Cl2O4/c1-15-22(30-23(28)12-8-16-7-10-20(26)21(27)13-16)11-9-18-19(14-24(29)31-25(15)18)17-5-3-2-4-6-17/h2-14H,1H3