3-(4-oxidanylidene-1H-quinazolin-2-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-ylidene)-1H-quinoline-2,4-dione Openeye Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1H-quinoline-2,4-dione CAS Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1H-quinoline-2,4-dione IUPAC Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1H-quinoline-2,4-dione Traditional Name: 3-(4-keto-1H-quinazolin-2-ylidene)-1H-quinoline-2,4-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4C(=O)N3)C(=O)N2

InChI

InChI=1S/C17H11N3O3/c21-14-9-5-1-3-7-11(9)19-17(23)13(14)15-18-12-8-4-2-6-10(12)16(22)20-15/h1-8,18H,(H,19,23)(H,20,22)