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

Systemtic Name: 2-(3-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoic acid Openeye Name: 2-(3-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid CAS Name: 2-(3-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid IUPAC Name: 2-(3-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid Traditional Name: 2-(11-keto-3-methoxy-6H-benzo[c][1]benzoxepin-2-yl)acetic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OCC3=CC=CC=C3C2=O)CC(=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)OCC3=CC=CC=C3C2=O)CC(=O)O

InChI

InChI=1S/C17H14O5/c1-21-14-8-15-13(6-11(14)7-16(18)19)17(20)12-5-3-2-4-10(12)9-22-15/h2-6,8H,7,9H2,1H3,(H,18,19)