(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C26H19ClO4 MolecularWeight: 430.87966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C26H19ClO4/c1-16-8-10-18(11-9-16)12-13-23(28)31-26-24(29)20-15-21(27)17(2)14-22(20)30-25(26)19-6-4-3-5-7-19/h3-15H,1-2H3/b13-12+