2-(9-methoxy-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoic acid

Systemtic Name: 2-(9-methoxy-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoic acid Openeye Name: 2-(9-methoxy-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid CAS Name: 2-(9-methoxy-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid IUPAC Name: 2-(9-methoxy-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid Traditional Name: 2-(6-keto-9-methoxy-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CC(=O)NC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CC(=O)NC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C19H16N2O4/c1-25-11-6-7-16-13(8-11)14-9-17(22)20-15-5-3-2-4-12(15)19(14)21(16)10-18(23)24/h2-8H,9-10H2,1H3,(H,20,22)(H,23,24)