2-piperidin-1-ylethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)ethanoate

Systemtic Name: 2-piperidin-1-ylethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)ethanoate Openeye Name: 2-(1-piperidyl)ethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetate CAS Name: (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetic acid 2-(1-piperidinyl)ethyl ester IUPAC Name: 2-piperidin-1-ylethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetate Traditional Name: (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetic acid 2-piperidinoethyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(C=CC(=CC(=O)OCCN4CCCCC4)C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3C2(C=C/C(=C/C(=O)OCCN4CCCCC4)/C3)C

InChI

InChI=1S/C23H29NO3/c1-17-6-7-20-19(14-17)23(2)9-8-18(15-21(23)27-20)16-22(25)26-13-12-24-10-4-3-5-11-24/h6-9,14,16,21H,3-5,10-13,15H2,1-2H3/b18-16-