1-[(4-propoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C18H17NO4/c1-2-11-22-14-9-7-13(8-10-14)12-19-16-6-4-3-5-15(16)17(20)23-18(19)21/h3-10H,2,11-12H2,1H3