2-(10-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoic acid

Systemtic Name: 2-(10-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoic acid Openeye Name: 2-(10-methyl-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid CAS Name: 2-(10-methyl-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid IUPAC Name: 2-(10-methyl-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid Traditional Name: 2-(11-keto-10-methyl-6H-benzo[c][1]benzoxepin-2-yl)acetic acid Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=C(C=CC(=C3)CC(=O)O)OC2

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=C(C=CC(=C3)CC(=O)O)OC2

InChI

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