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

Systemtic Name: (E)-1-(5-methoxy-2-oxidanylidene-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(5-methoxy-2-oxo-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(5-methoxy-2-oxo-1-benzopyran-3-yl)-5-(4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(5-methoxy-2-oxochromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(2-keto-5-methoxy-chromen-3-yl)-5-(4-methoxyphenyl)pent-4-ene-1,3-dione Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(=O)C2=CC3=C(C=CC=C3OC)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(=O)C2=CC3=C(C=CC=C3OC)OC2=O

InChI

InChI=1S/C22H18O6/c1-26-16-10-7-14(8-11-16)6-9-15(23)12-19(24)17-13-18-20(27-2)4-3-5-21(18)28-22(17)25/h3-11,13H,12H2,1-2H3/b9-6+