6-methoxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-methoxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-methoxy-3-(p-tolyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-methoxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-methoxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-methoxy-3-(p-tolyl)-1,3-benzoxazine-2,4-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C16H13NO4/c1-10-3-5-11(6-4-10)17-15(18)13-9-12(20-2)7-8-14(13)21-16(17)19/h3-9H,1-2H3