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

Systemtic Name: 3-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C=C(C1=O)CC=C

InChI

InChI=1S/C19H17N3O4/c1-3-6-13-9-12(10-16(26-2)17(13)23)11-20-22-18(24)14-7-4-5-8-15(14)21-19(22)25/h3-5,7-11,20H,1,6H2,2H3,(H,21,25)