methyl (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]acetate CAS Name: (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]acetate Traditional Name: (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]acetic acid methyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=O)OC)CO1)C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CC2=C(/C(=C/C(=O)OC)/CO1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18O3/c1-12-9-14-8-7-13-5-3-4-6-16(13)18(14)15(11-21-12)10-17(19)20-2/h3-8,10,12H,9,11H2,1-2H3/b15-10+/t12-/m0/s1