1-[3-(3-methylphenoxy)propyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[3-(3-methylphenoxy)propyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[3-(3-methylphenoxy)propyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[3-(3-methylphenoxy)propyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[3-(3-methylphenoxy)propyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[3-(3-methylphenoxy)propyl]-3,1-benzoxazine-2,4-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C18H17NO4/c1-13-6-4-7-14(12-13)22-11-5-10-19-16-9-3-2-8-15(16)17(20)23-18(19)21/h2-4,6-9,12H,5,10-11H2,1H3