methyl 2-(11-methylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate

Systemtic Name: methyl 2-(11-methylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate Openeye Name: methyl 2-(11-methylene-6H-benzo[c][1]benzoxepin-3-yl)acetate CAS Name: 2-(11-methylene-6H-benzo[c][1]benzoxepin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(11-methylidene-6H-benzo[c][1]benzoxepin-3-yl)acetate Traditional Name: 2-(11-methylene-6H-benzo[c][1]benzoxepin-3-yl)acetic acid methyl ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)C(=C)C3=CC=CC=C3CO2

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)C(=C)C3=CC=CC=C3CO2

InChI

InChI=1S/C18H16O3/c1-12-15-6-4-3-5-14(15)11-21-17-9-13(7-8-16(12)17)10-18(19)20-2/h3-9H,1,10-11H2,2H3