2-[(10Z)-2,3-dimethoxy-10-prop-2-enoxyimino-5-prop-2-enyl-indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(10Z)-2,3-dimethoxy-10-prop-2-enoxyimino-5-prop-2-enyl-indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(10Z)-5-allyl-10-allyloxyimino-2,3-dimethoxy-indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[(10Z)-2,3-dimethoxy-10-prop-2-enoxyimino-5-prop-2-enyl-8-indeno[1,2-b]indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(10Z)-2,3-dimethoxy-10-prop-2-enoxyimino-5-prop-2-enylindeno[1,2-b]indol-8-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[(10Z)-5-allyl-10-allyloximino-2,3-dimethoxy-inden[1,2-b]indol-8-yl]oxyethyl-dimethyl-amine Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N(C3=C2C(=NOCC=C)C4=CC(=C(C=C43)OC)OC)CC=C

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N(C3=C2/C(=N\OCC=C)/C4=CC(=C(C=C43)OC)OC)CC=C

InChI

InChI=1S/C27H31N3O4/c1-7-11-30-22-10-9-18(33-14-12-29(3)4)15-21(22)25-26(28-34-13-8-2)19-16-23(31-5)24(32-6)17-20(19)27(25)30/h7-10,15-17H,1-2,11-14H2,3-6H3/b28-26-