ethyl (3Z,5R,6S)-6-methyl-4-oxidanylidene-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazole-5-carboxylate

Systemtic Name: ethyl (3Z,5R,6S)-6-methyl-4-oxidanylidene-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazole-5-carboxylate Openeye Name: ethyl (3Z,5R,6S)-6-methyl-4-oxo-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazole-5-carboxylate CAS Name: (3Z,5R,6S)-6-methyl-4-oxo-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-6,7-dihydro-5H-1,2-benzoxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z,5R,6S)-6-methyl-4-oxo-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-6,7-dihydro-5H-1,2-benzoxazole-5-carboxylate Traditional Name: (3Z,5R,6S)-4-keto-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-6,7-dihydro-5H-indoxazene-5-carboxylic acid ethyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(=C3C=CC=CC3=O)NO2)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](CC2=C(C1=O)/C(=C/3\C=CC=CC3=O)/NO2)C

InChI

InChI=1S/C17H17NO5/c1-3-22-17(21)13-9(2)8-12-14(16(13)20)15(18-23-12)10-6-4-5-7-11(10)19/h4-7,9,13,18H,3,8H2,1-2H3/b15-10-/t9-,13+/m0/s1