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

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18O5/c1-28-19-14-11-17(12-15-19)13-16-22(26)30-25-23(27)20-9-5-6-10-21(20)29-24(25)18-7-3-2-4-8-18/h2-16H,1H3