3-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C=C(C1=O)CC=C

InChI

InChI=1S/C20H19N3O4/c1-3-7-14-10-13(11-17(18(14)24)27-4-2)12-21-23-19(25)15-8-5-6-9-16(15)22-20(23)26/h3,5-6,8-12,21H,1,4,7H2,2H3,(H,22,26)