1-phenyl-3-[(5,6,7-trimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)methyl]quinazoline-2,4-dione

Systemtic Name: 1-phenyl-3-[(5,6,7-trimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)methyl]quinazoline-2,4-dione Openeye Name: 1-phenyl-3-[(5,6,7-trimethoxy-3-oxo-1H-isobenzofuran-4-yl)methyl]quinazoline-2,4-dione CAS Name: 1-phenyl-3-[(5,6,7-trimethoxy-3-oxo-1H-isobenzofuran-4-yl)methyl]quinazoline-2,4-dione IUPAC Name: 1-phenyl-3-[(5,6,7-trimethoxy-3-oxo-1H-2-benzofuran-4-yl)methyl]quinazoline-2,4-dione Traditional Name: 3-[(3-keto-5,6,7-trimethoxy-phthalan-4-yl)methyl]-1-phenyl-quinazoline-2,4-quinone Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1COC2=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1COC2=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H22N2O7/c1-32-21-17(20-18(14-35-25(20)30)22(33-2)23(21)34-3)13-27-24(29)16-11-7-8-12-19(16)28(26(27)31)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3