8-phenyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-10-carboxylic acid

Systemtic Name: 8-phenyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-10-carboxylic acid Openeye Name: 8-phenyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-10-carboxylic acid CAS Name: 8-phenyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-10-carboxylic acid IUPAC Name: 8-phenyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-10-carboxylic acid Traditional Name: 8-phenyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-10-carboxylic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C3C(=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)O)OC1

Isomeric SMILES

C1COC2=C(C=C3C(=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)O)OC1

InChI

InChI=1S/C19H15NO4/c21-19(22)14-9-15(12-5-2-1-3-6-12)20-16-11-18-17(10-13(14)16)23-7-4-8-24-18/h1-3,5-6,9-11H,4,7-8H2,(H,21,22)