3-naphthalen-2-ylcarbonylpyrido[4,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-naphthalen-2-ylcarbonylpyrido[4,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-(naphthalene-2-carbonyl)pyrido[4,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[2-naphthalenyl(oxo)methyl]pyrido[4,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-(naphthalene-2-carbonyl)pyrido[4,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-(2-naphthoyl)pyrido[4,3-e][1,3]oxazine-2,4-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)N3C(=O)C4=C(C=NC=C4)OC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N3C(=O)C4=C(C=NC=C4)OC3=O

InChI

InChI=1S/C18H10N2O4/c21-16(13-6-5-11-3-1-2-4-12(11)9-13)20-17(22)14-7-8-19-10-15(14)24-18(20)23/h1-10H