2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)propionic acid Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C17H14O4/c1-10(17(19)20)11-6-7-15-14(8-11)16(18)13-5-3-2-4-12(13)9-21-15/h2-8,10H,9H2,1H3,(H,19,20)