2-ethoxy-3-[4-[(5-oxidanylidene-6H-benzo[b][1]benzazepin-11-yl)methoxy]phenyl]propanoic acid

Systemtic Name: 2-ethoxy-3-[4-[(5-oxidanylidene-6H-benzo[b][1]benzazepin-11-yl)methoxy]phenyl]propanoic acid Openeye Name: 2-ethoxy-3-[4-[(5-oxo-6H-benzo[b][1]benzazepin-11-yl)methoxy]phenyl]propanoic acid CAS Name: 2-ethoxy-3-[4-[(5-oxo-6H-benzo[b][1]benzazepin-11-yl)methoxy]phenyl]propanoic acid IUPAC Name: 2-ethoxy-3-[4-[(5-oxo-6H-benzo[b][1]benzazepin-11-yl)methoxy]phenyl]propanoic acid Traditional Name: 2-ethoxy-3-[4-[(5-keto-6H-benzo[b][1]benzazepin-11-yl)methoxy]phenyl]propionic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCN2C3=CC=CC=C3CC(=O)C4=CC=CC=C42)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCN2C3=CC=CC=C3CC(=O)C4=CC=CC=C42)C(=O)O

InChI

InChI=1S/C26H25NO5/c1-2-31-25(26(29)30)15-18-11-13-20(14-12-18)32-17-27-22-9-5-3-7-19(22)16-24(28)21-8-4-6-10-23(21)27/h3-14,25H,2,15-17H2,1H3,(H,29,30)