(Z)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one

Systemtic Name: (Z)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one Openeye Name: (Z)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one CAS Name: (Z)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)-3-penten-2-one IUPAC Name: (Z)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one Traditional Name: (Z)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl)pent-3-en-2-one Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=C/C(=O)C)/N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-15(13-16(2)26)25-23(17-7-5-4-6-8-17)21-11-9-18-14-19(27-3)10-12-20(18)22(21)24-25/h4-8,10,12-14,21,23H,9,11H2,1-3H3/b15-13-