(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (6-methyl-4-oxo-2-phenyl-chromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid (6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-methyl-4-oxo-2-phenylchromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (4-keto-6-methyl-2-phenyl-chromen-3-yl) ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H20O5/c1-17-8-14-22-21(16-17)24(28)26(25(30-22)19-6-4-3-5-7-19)31-23(27)15-11-18-9-12-20(29-2)13-10-18/h3-16H,1-2H3