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4-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid

4-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid

Systemtic Name:4-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
Openeye Name:4-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
CAS Name:4-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
IUPAC Name:4-[4-methoxy-2-(methoxymethoxy)phenyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
Traditional Name:2-keto-4-[4-methoxy-2-(methoxymethoxy)phenyl]-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C2CC3=CC=CC=C3NC(=O)C2C(=O)O


Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C2CC3=CC=CC=C3NC(=O)C2C(=O)O


InChI

InChI=1S/C20H21NO6/c1-25-11-27-17-10-13(26-2)7-8-14(17)15-9-12-5-3-4-6-16(12)21-19(22)18(15)20(23)24/h3-8,10,15,18H,9,11H2,1-2H3,(H,21,22)(H,23,24)


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