3-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)carbonyloxy]propanoic acid

Systemtic Name: 3-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)carbonyloxy]propanoic acid Openeye Name: 3-(11-oxo-6H-benzo[c][1]benzoxepine-2-carbonyl)oxypropanoic acid CAS Name: 3-[oxo-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)methoxy]propanoic acid IUPAC Name: 3-(11-oxo-6H-benzo[c][1]benzoxepine-2-carbonyl)oxypropanoic acid Traditional Name: 3-(11-keto-6H-benzo[c][1]benzoxepin-2-carbonyl)oxypropionic acid Formula: C18H14O6 MolecularWeight: 326.30016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(=O)OCCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(=O)OCCC(=O)O

InChI

InChI=1S/C18H14O6/c19-16(20)7-8-23-18(22)11-5-6-15-14(9-11)17(21)13-4-2-1-3-12(13)10-24-15/h1-6,9H,7-8,10H2,(H,19,20)