ethyl 3-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate

Systemtic Name: ethyl 3-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate Openeye Name: ethyl 3-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate CAS Name: 3-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)but-2-enoate Traditional Name: 3-(8-methoxy-3-phenyl-1,3,4,5-tetrahydrobenz[g]indazol-2-yl)but-2-enoic acid ethyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C=C(C)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-4-29-22(27)14-16(2)26-24(18-8-6-5-7-9-18)20-13-11-17-10-12-19(28-3)15-21(17)23(20)25-26/h5-10,12,14-15,24-25H,4,11,13H2,1-3H3