1H-naphtho[2,3-h][3,1]benzoxazine-2,4,7,12-tetrone

Systemtic Name: 1H-naphtho[2,3-h][3,1]benzoxazine-2,4,7,12-tetrone Openeye Name: 1H-naphtho[2,3-h][3,1]benzoxazine-2,4,7,12-tetrone CAS Name: 1H-naphtho[2,3-h][3,1]benzoxazine-2,4,7,12-tetrone IUPAC Name: 1H-naphtho[2,3-h][3,1]benzoxazine-2,4,7,12-tetrone Traditional Name: 1H-naphtho[2,3-h][3,1]benzoxazine-2,4,7,12-diquinone Formula: C16H7NO5 MolecularWeight: 293.23048

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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)OC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)OC(=O)N4

InChI

InChI=1S/C16H7NO5/c18-13-7-3-1-2-4-8(7)14(19)11-9(13)5-6-10-12(11)17-16(21)22-15(10)20/h1-6H,(H,17,21)