1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3-phenylquinazoline-2,4-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3-phenylquinazoline-2,4-dione Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-quinone Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H24N2O7/c1-32-21-11-10-16(12-22(21)33-2)20(29)15-27-19-14-24(35-4)23(34-3)13-18(19)25(30)28(26(27)31)17-8-6-5-7-9-17/h5-14H,15H2,1-4H3