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

Systemtic Name: methyl 2-(11-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: methyl 2-(11-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(11-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)OC

Isomeric SMILES

COC1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)OC

InChI

InChI=1S/C18H18O4/c1-20-17(19)10-12-7-8-16-15(9-12)18(21-2)14-6-4-3-5-13(14)11-22-16/h3-9,18H,10-11H2,1-2H3