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

Systemtic Name: 2-methyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid Openeye Name: 2-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid CAS Name: 2-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid IUPAC Name: 2-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)-2-methyl-propionic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-18(2,17(20)21)12-7-8-15-14(9-12)16(19)13-6-4-3-5-11(13)10-22-15/h3-9H,10H2,1-2H3,(H,20,21)