1H-naphtho[2,3-h]quinazoline-4,7,12-trione

Systemtic Name: 1H-naphtho[2,3-h]quinazoline-4,7,12-trione Openeye Name: 1H-naphtho[2,3-h]quinazoline-4,7,12-trione CAS Name: 1H-naphtho[2,3-h]quinazoline-4,7,12-trione IUPAC Name: 1H-naphtho[2,3-h]quinazoline-4,7,12-trione Traditional Name: 1H-naphtho[2,3-h]quinazoline-4,7,12-trione Formula: C16H8N2O3 MolecularWeight: 276.24632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N=CN4

InChI

InChI=1S/C16H8N2O3/c19-14-8-3-1-2-4-9(8)15(20)12-10(14)5-6-11-13(12)17-7-18-16(11)21/h1-7H,(H,17,18,21)