methyl 2-methyl-2-(11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)propanoate

Systemtic Name: methyl 2-methyl-2-(11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)propanoate Openeye Name: methyl 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-2-methyl-propanoate CAS Name: 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-2-methylpropanoate Traditional Name: 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)-2-methyl-propionic acid methyl ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2O)C(=O)OC

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2O)C(=O)OC

InChI

InChI=1S/C19H20O4/c1-19(2,18(21)22-3)13-8-9-16-15(10-13)17(20)14-7-5-4-6-12(14)11-23-16/h4-10,17,20H,11H2,1-3H3