3-(3-chlorophenyl)-1-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-quinazoline-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-1-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-quinazoline-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1-[2-(2-furyl)-2-oxo-ethyl]-6,7-dimethoxy-quinazoline-2,4-dione CAS Name: 3-(3-chlorophenyl)-1-[2-(2-furanyl)-2-oxoethyl]-6,7-dimethoxyquinazoline-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1-[2-(furan-2-yl)-2-oxoethyl]-6,7-dimethoxyquinazoline-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-[2-(2-furyl)-2-keto-ethyl]-6,7-dimethoxy-quinazoline-2,4-quinone Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=CO3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=CO3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H17ClN2O6/c1-29-19-10-15-16(11-20(19)30-2)24(12-17(26)18-7-4-8-31-18)22(28)25(21(15)27)14-6-3-5-13(23)9-14/h3-11H,12H2,1-2H3