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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3,1-benzoxazine-2,4-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C17H15NO5/c1-21-12-6-8-13(9-7-12)22-11-10-18-15-5-3-2-4-14(15)16(19)23-17(18)20/h2-9H,10-11H2,1H3