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(2R)-6-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one

(2R)-6-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name:(2R)-6-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
Openeye Name:(2R)-6-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
CAS Name:(2R)-6-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
Traditional Name:(2R)-6-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
Formula: C18H18N2O4
MolecularWeight: 326.34652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(C(=O)N3)C)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C)C1=O


InChI

InChI=1S/C18H18N2O4/c1-3-23-16-6-4-5-12(17(16)21)10-19-13-7-8-15-14(9-13)20-18(22)11(2)24-15/h4-11,19H,3H2,1-2H3,(H,20,22)/t11-/m1/s1


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