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

Systemtic Name: 2-(2-methoxy-6-oxidanylidene-11H-benzo[c][1]benzoxepin-3-yl)propanoic acid Openeye Name: 2-(2-methoxy-6-oxo-11H-benzo[c][1]benzoxepin-3-yl)propanoic acid CAS Name: 2-(2-methoxy-6-oxo-11H-benzo[c][1]benzoxepin-3-yl)propanoic acid IUPAC Name: 2-(2-methoxy-6-oxo-11H-benzo[c][1]benzoxepin-3-yl)propanoic acid Traditional Name: 2-(6-keto-2-methoxy-11H-benzo[c][1]benzoxepin-3-yl)propionic acid Formula: C18H16O5 MolecularWeight: 312.31664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2CC3=CC=CC=C3C(=O)OC2=C1)OC)C(=O)O

Isomeric SMILES

CC(C1=C(C=C2CC3=CC=CC=C3C(=O)OC2=C1)OC)C(=O)O

InChI

InChI=1S/C18H16O5/c1-10(17(19)20)14-9-15-12(8-16(14)22-2)7-11-5-3-4-6-13(11)18(21)23-15/h3-6,8-10H,7H2,1-2H3,(H,19,20)