1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-3,1-benzoxazine-2,4-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C17H13NO4/c1-11-6-8-12(9-7-11)15(19)10-18-14-5-3-2-4-13(14)16(20)22-17(18)21/h2-9H,10H2,1H3