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2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-10-oxidanylidene-5H-[2]benzoxepino[4,3-b]pyrrole-3-carboxylic acid

2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-10-oxidanylidene-5H-[2]benzoxepino[4,3-b]pyrrole-3-carboxylic acid

Systemtic Name:2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-10-oxidanylidene-5H-[2]benzoxepino[4,3-b]pyrrole-3-carboxylic acid
Openeye Name:2-(2-ethoxy-2-oxo-ethyl)-1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrole-3-carboxylic acid
CAS Name:2-(2-ethoxy-2-oxoethyl)-1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrole-3-carboxylic acid
IUPAC Name:2-(2-ethoxy-2-oxoethyl)-1-methyl-10-oxo-5H-[2]benzoxepino[4,3-b]pyrrole-3-carboxylic acid
Traditional Name:2-(2-ethoxy-2-keto-ethyl)-10-keto-1-methyl-5H-[2]benzoxepino[4,3-b]pyrrole-3-carboxylic acid
Formula: C18H17NO6
MolecularWeight: 343.33068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3CO2)C(=O)O


Isomeric SMILES

CCOC(=O)CC1=C(C2=C(N1C)C(=O)C3=CC=CC=C3CO2)C(=O)O


InChI

InChI=1S/C18H17NO6/c1-3-24-13(20)8-12-14(18(22)23)17-15(19(12)2)16(21)11-7-5-4-6-10(11)9-25-17/h4-7H,3,8-9H2,1-2H3,(H,22,23)


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