4-(4-ethenylindol-1-yl)-2,2-bis(methoxymethyl)-3-nitro-3-oxidanyl-4H-chromene-6-carbonitrile

Systemtic Name: 4-(4-ethenylindol-1-yl)-2,2-bis(methoxymethyl)-3-nitro-3-oxidanyl-4H-chromene-6-carbonitrile Openeye Name: 3-hydroxy-2,2-bis(methoxymethyl)-3-nitro-4-(4-vinylindol-1-yl)chromane-6-carbonitrile CAS Name: 4-(4-ethenyl-1-indolyl)-3-hydroxy-2,2-bis(methoxymethyl)-3-nitro-3,4-dihydro-2H-1-benzopyran-6-carbonitrile IUPAC Name: 4-(4-ethenylindol-1-yl)-3-hydroxy-2,2-bis(methoxymethyl)-3-nitro-4H-chromene-6-carbonitrile Traditional Name: 3-hydroxy-2,2-bis(methoxymethyl)-3-nitro-4-(4-vinylindol-1-yl)chroman-6-carbonitrile Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3C=CC4=C(C=CC=C43)C=C)([N+](=O)[O-])O)COC

Isomeric SMILES

COCC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3C=CC4=C(C=CC=C43)C=C)([N+](=O)[O-])O)COC

InChI

InChI=1S/C24H23N3O6/c1-4-17-6-5-7-20-18(17)10-11-26(20)22-19-12-16(13-25)8-9-21(19)33-23(14-31-2,15-32-3)24(22,28)27(29)30/h4-12,22,28H,1,14-15H2,2-3H3