(2R)-2-methyl-6-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-2-methyl-6-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-2-methyl-6-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4H-1,4-benzoxazin-3-one CAS Name: (2R)-2-methyl-6-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-2-methyl-6-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)OC(C(=O)N3)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C)C=C1

InChI

InChI=1S/C19H20N2O4/c1-3-8-24-15-6-4-13(17(22)10-15)11-20-14-5-7-18-16(9-14)21-19(23)12(2)25-18/h4-7,9-12,20H,3,8H2,1-2H3,(H,21,23)/t12-/m1/s1