(E)-4-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one

Systemtic Name: (E)-4-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one Openeye Name: (E)-4-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one CAS Name: (E)-4-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)-3-penten-2-one IUPAC Name: (E)-4-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one Traditional Name: (E)-4-(3-cyclopentyl-6-methoxy-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl)pent-3-en-2-one Formula: C22H23N2O2 MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C(C2CCC3=C(C2=N1)C=CC=C3OC)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C/C(=C\C(=O)C)/N1C(C2CCC3=C(C2=N1)C=CC=C3OC)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C22H23N2O2/c1-14(13-15(2)25)24-22(16-7-4-5-8-16)19-12-11-17-18(21(19)23-24)9-6-10-20(17)26-3/h4-10,13,19,22H,11-12H2,1-3H3/b14-13+