[6-methoxy-2-oxidanylidene-3-(2-oxidanylidenechromen-7-yl)oxy-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [6-methoxy-2-oxidanylidene-3-(2-oxidanylidenechromen-7-yl)oxy-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [6-methoxy-2-oxo-3-(2-oxochromen-7-yl)oxy-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [6-methoxy-2-oxo-3-[(2-oxo-1-benzopyran-7-yl)oxy]-1-benzopyran-7-yl] ester IUPAC Name: [6-methoxy-2-oxo-3-(2-oxochromen-7-yl)oxychromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-3-(2-ketochromen-7-yl)oxy-6-methoxy-chromen-7-yl] ester Formula: C28H18O8 MolecularWeight: 482.43772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)OC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)OC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H18O8/c1-32-23-13-19-14-25(33-20-10-8-18-9-12-27(30)34-21(18)15-20)28(31)36-22(19)16-24(23)35-26(29)11-7-17-5-3-2-4-6-17/h2-16H,1H3/b11-7+