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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-3,1-benzoxazine-2,4-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C18H17NO5/c1-22-13-7-9-14(10-8-13)23-12-4-11-19-16-6-3-2-5-15(16)17(20)24-18(19)21/h2-3,5-10H,4,11-12H2,1H3