methyl 2-[(E)-(1-methyl-1,3-dihydrocyclopenta[a]naphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 2-[(E)-(1-methyl-1,3-dihydrocyclopenta[a]naphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 2-[(E)-(1-methyl-1,3-dihydrocyclopenta[a]naphthalen-2-ylidene)methyl]benzoate CAS Name: 2-[(E)-(1-methyl-1,3-dihydrocyclopenta[a]naphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-(1-methyl-1,3-dihydrocyclopenta[a]naphthalen-2-ylidene)methyl]benzoate Traditional Name: 2-[(E)-(1-methyl-1,3-dihydrobenz[e]inden-2-ylidene)methyl]benzoic acid methyl ester Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2C(=O)OC)CC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CC1/C(=C/C2=CC=CC=C2C(=O)OC)/CC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20O2/c1-15-19(13-17-8-4-6-10-21(17)23(24)25-2)14-18-12-11-16-7-3-5-9-20(16)22(15)18/h3-13,15H,14H2,1-2H3/b19-13+