1-[2-(4-methoxyphenoxy)ethyl]-8-methyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-8-methyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-8-methyl-3,1-benzoxazine-2,4-dione CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-8-methyl-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-8-methyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-8-methyl-3,1-benzoxazine-2,4-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO5/c1-12-4-3-5-15-16(12)19(18(21)24-17(15)20)10-11-23-14-8-6-13(22-2)7-9-14/h3-9H,10-11H2,1-2H3