3-[ethoxy(oxidanyl)methylidene]-8-methyl-1,4-dihydropyrido[2,1-b]quinazoline-2,11-dione

Systemtic Name: 3-[ethoxy(oxidanyl)methylidene]-8-methyl-1,4-dihydropyrido[2,1-b]quinazoline-2,11-dione Openeye Name: 3-[ethoxy(hydroxy)methylene]-8-methyl-1,4-dihydropyrido[2,1-b]quinazoline-2,11-dione CAS Name: 3-[ethoxy(hydroxy)methylidene]-8-methyl-1,4-dihydropyrido[2,1-b]quinazoline-2,11-dione IUPAC Name: 3-[ethoxy(hydroxy)methylidene]-8-methyl-1,4-dihydropyrido[2,1-b]quinazoline-2,11-dione Traditional Name: 3-[ethoxy(hydroxy)methylene]-8-methyl-1,4-dihydropyrido[2,1-b]quinazoline-2,11-quinone Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1CC2=C(CC1=O)C(=O)N3C=C(C=CC3=N2)C)O

Isomeric SMILES

CCOC(=C1CC2=C(CC1=O)C(=O)N3C=C(C=CC3=N2)C)O

InChI

InChI=1S/C16H16N2O4/c1-3-22-16(21)11-6-12-10(7-13(11)19)15(20)18-8-9(2)4-5-14(18)17-12/h4-5,8,21H,3,6-7H2,1-2H3