(E)-1-(5,7-dimethoxy-2-oxidanylidene-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione

Systemtic Name: (E)-1-(5,7-dimethoxy-2-oxidanylidene-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(5,7-dimethoxy-2-oxo-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(5,7-dimethoxy-2-oxo-1-benzopyran-3-yl)-5-(4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(5,7-dimethoxy-2-oxochromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(2-keto-5,7-dimethoxy-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC

InChI

InChI=1S/C23H20O7/c1-27-16-8-5-14(6-9-16)4-7-15(24)10-20(25)18-13-19-21(29-3)11-17(28-2)12-22(19)30-23(18)26/h4-9,11-13H,10H2,1-3H3/b7-4+