3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-1H-quinazoline-2,4-dione Traditional Name: 6,7-diethoxy-3-homoveratryl-1H-quinazoline-2,4-quinone Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCC3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C22H26N2O6/c1-5-29-19-12-15-16(13-20(19)30-6-2)23-22(26)24(21(15)25)10-9-14-7-8-17(27-3)18(11-14)28-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,23,26)