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

Systemtic Name: methyl 2-(11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: methyl 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O

InChI

InChI=1S/C17H16O4/c1-20-16(18)9-11-6-7-15-14(8-11)17(19)13-5-3-2-4-12(13)10-21-15/h2-8,17,19H,9-10H2,1H3