2-(1-methoxy-1-oxidanylidene-propan-2-yl)-11-oxidanylidene-6H-benzo[c][1]benzoxepine-6-carboxylic acid

Systemtic Name: 2-(1-methoxy-1-oxidanylidene-propan-2-yl)-11-oxidanylidene-6H-benzo[c][1]benzoxepine-6-carboxylic acid Openeye Name: 2-(2-methoxy-1-methyl-2-oxo-ethyl)-11-oxo-6H-benzo[c][1]benzoxepine-6-carboxylic acid CAS Name: 2-(1-methoxy-1-oxopropan-2-yl)-11-oxo-6H-benzo[c][1]benzoxepin-6-carboxylic acid IUPAC Name: 2-(1-methoxy-1-oxopropan-2-yl)-11-oxo-6H-benzo[c][1]benzoxepine-6-carboxylic acid Traditional Name: 11-keto-2-(2-keto-2-methoxy-1-methyl-ethyl)-6H-benzo[c][1]benzoxepin-6-carboxylic acid Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C3=CC=CC=C3C2=O)C(=O)O)C(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(C3=CC=CC=C3C2=O)C(=O)O)C(=O)OC

InChI

InChI=1S/C19H16O6/c1-10(19(23)24-2)11-7-8-15-14(9-11)16(20)12-5-3-4-6-13(12)17(25-15)18(21)22/h3-10,17H,1-2H3,(H,21,22)