8-methoxy-3,4,5,10-tetramethyl-6-methylperoxy-indolizino[2,1-b]indole-9-carbonitrile

Systemtic Name: 8-methoxy-3,4,5,10-tetramethyl-6-methylperoxy-indolizino[2,1-b]indole-9-carbonitrile Openeye Name: 8-methoxy-3,4,5,10-tetramethyl-6-methylperoxy-indolizino[2,1-b]indole-9-carbonitrile CAS Name: 8-methoxy-3,4,5,10-tetramethyl-6-methyldioxy-9-indolizino[2,1-b]indolecarbonitrile IUPAC Name: 8-methoxy-3,4,5,10-tetramethyl-6-methylperoxyindolizino[2,1-b]indole-9-carbonitrile Traditional Name: 8-methoxy-3,4,5,10-tetramethyl-6-methylperoxy-indolizin[2,1-b]indole-9-carbonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C4C=C(C(=C(N4C(=C3N2C)OOC)OC)C#N)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C4C=C(C(=C(N4C(=C3N2C)OOC)OC)C#N)C)C

InChI

InChI=1S/C21H21N3O3/c1-11-7-8-14-17-16-9-12(2)15(10-22)20(25-5)24(16)21(27-26-6)19(17)23(4)18(14)13(11)3/h7-9H,1-6H3