1-[(3-methoxy-4-propoxy-phenyl)methyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(3-methoxy-4-propoxy-phenyl)methyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(3-methoxy-4-propoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-(3-methoxy-4-propoxy-benzyl)-3,1-benzoxazine-2,4-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-3-10-24-16-9-8-13(11-17(16)23-2)12-20-15-7-5-4-6-14(15)18(21)25-19(20)22/h4-9,11H,3,10,12H2,1-2H3