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

Systemtic Name: 2-(11-oxidanylidene-6-propyl-6H-benzo[c][1]benzoxepin-3-yl)ethanoic acid Openeye Name: 2-(11-oxo-6-propyl-6H-benzo[c][1]benzoxepin-3-yl)acetic acid CAS Name: 2-(11-oxo-6-propyl-6H-benzo[c][1]benzoxepin-3-yl)acetic acid IUPAC Name: 2-(11-oxo-6-propyl-6H-benzo[c][1]benzoxepin-3-yl)acetic acid Traditional Name: 2-(11-keto-6-propyl-6H-benzo[c][1]benzoxepin-3-yl)acetic acid Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O

Isomeric SMILES

CCCC1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C19H18O4/c1-2-5-16-13-6-3-4-7-14(13)19(22)15-9-8-12(11-18(20)21)10-17(15)23-16/h3-4,6-10,16H,2,5,11H2,1H3,(H,20,21)