(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H20Cl2O4 MolecularWeight: 431.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C23H20Cl2O4/c1-13(2)17-11-18-16(10-23(27)29-21(18)8-14(17)3)12-28-22(26)7-5-15-4-6-19(24)20(25)9-15/h4-11,13H,12H2,1-3H3