2-(11-oxidanylidene-4aH-benzo[d][1]benzoxepin-2-yl)ethanoic acid

Systemtic Name: 2-(11-oxidanylidene-4aH-benzo[d][1]benzoxepin-2-yl)ethanoic acid Openeye Name: 2-(11-oxo-4aH-benzo[d][1]benzoxepin-2-yl)acetic acid CAS Name: 2-(11-oxo-4aH-benzo[d][1]benzoxepin-2-yl)acetic acid IUPAC Name: 2-(11-oxo-4aH-benzo[d][1]benzoxepin-2-yl)acetic acid Traditional Name: 2-(11-keto-4aH-benzo[d][1]benzoxepin-2-yl)acetic acid Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C3C=C(C=CC3OC=CC2=C1)CC(=O)O

Isomeric SMILES

C1=CC(=O)C2=C3C=C(C=CC3OC=CC2=C1)CC(=O)O

InChI

InChI=1S/C16H12O4/c17-13-3-1-2-11-6-7-20-14-5-4-10(9-15(18)19)8-12(14)16(11)13/h1-8,14H,9H2,(H,18,19)