(4-oxidanylidene-2-phenyl-chromen-6-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-6-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Openeye Name: (4-oxo-2-phenyl-chromen-6-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenoic acid (4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-6-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-methoxy-2H-chromen-3-yl)acrylic acid (4-keto-2-phenyl-chromen-6-yl) ester Formula: C28H20O6 MolecularWeight: 452.4548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=CC(=O)OC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C/C(=O)OC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20O6/c1-31-25-9-5-8-20-14-18(17-32-28(20)25)10-13-27(30)33-21-11-12-24-22(15-21)23(29)16-26(34-24)19-6-3-2-4-7-19/h2-16H,17H2,1H3/b13-10+