1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(3-methoxyphenyl)quinazoline-2,4-dione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(3-methoxyphenyl)quinazoline-2,4-dione Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-6,7-dimethoxy-3-(3-methoxyphenyl)quinazoline-2,4-dione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-6,7-dimethoxy-3-(3-methoxyphenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-6,7-dimethoxy-3-(3-methoxyphenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-6,7-dimethoxy-3-(3-methoxyphenyl)quinazoline-2,4-quinone Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC(=C(C=C3N(C2=O)CC(=O)C4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC(=C(C=C3N(C2=O)CC(=O)C4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C26H22N2O8/c1-32-17-6-4-5-16(10-17)28-25(30)18-11-22(33-2)23(34-3)12-19(18)27(26(28)31)13-20(29)15-7-8-21-24(9-15)36-14-35-21/h4-12H,13-14H2,1-3H3