2-(8-methyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-3-yl)ethanoic acid

Systemtic Name: 2-(8-methyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-3-yl)ethanoic acid Openeye Name: 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)acetic acid CAS Name: 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)acetic acid IUPAC Name: 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)acetic acid Traditional Name: 2-(5-keto-8-methyl-6H-benzo[b][1]benzoxepin-3-yl)acetic acid Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)CC(=O)O)C(=O)C2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)CC(=O)O)C(=O)C2

InChI

InChI=1S/C17H14O4/c1-10-2-4-15-12(6-10)9-14(18)13-7-11(8-17(19)20)3-5-16(13)21-15/h2-7H,8-9H2,1H3,(H,19,20)