methyl (E)-3-(4-oxidanylidene-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-oxidanylidene-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)prop-2-enoate Openeye Name: methyl (E)-3-(4-oxo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)prop-2-enoate CAS Name: (E)-3-(4-oxo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-oxo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)acrylic acid methyl ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC2=C(C=C1)C3=C(CCC3)C(=O)N2

Isomeric SMILES

COC(=O)/C=C/C1=CC2=C(C=C1)C3=C(CCC3)C(=O)N2

InChI

InChI=1S/C16H15NO3/c1-20-15(18)8-6-10-5-7-12-11-3-2-4-13(11)16(19)17-14(12)9-10/h5-9H,2-4H2,1H3,(H,17,19)/b8-6+