1-(3-methylpentyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(3-methylpentyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(3-methylpentyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-(3-methylpentyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(3-methylpentyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(3-methylpentyl)-3,1-benzoxazine-2,4-quinone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCN1C2=CC=CC=C2C(=O)OC1=O

Isomeric SMILES

CCC(C)CCN1C2=CC=CC=C2C(=O)OC1=O

InChI

InChI=1S/C14H17NO3/c1-3-10(2)8-9-15-12-7-5-4-6-11(12)13(16)18-14(15)17/h4-7,10H,3,8-9H2,1-2H3