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

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

Systemtic Name:(2S)-6-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
Openeye Name:(2S)-6-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
CAS Name:(2S)-6-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
IUPAC Name:(2S)-6-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
Traditional Name:(2S)-6-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-4H-1,4-benzoxazin-3-one
Formula: C17H16N2O4
MolecularWeight: 312.31994
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC=C3C=C(C=CC3=O)OC


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC=C3C=C(C=CC3=O)OC


InChI

InChI=1S/C17H16N2O4/c1-10-17(21)19-14-8-12(3-6-16(14)23-10)18-9-11-7-13(22-2)4-5-15(11)20/h3-10,18H,1-2H3,(H,19,21)/t10-/m0/s1


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