2-anthracen-9-yl-4-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile

Systemtic Name: 2-anthracen-9-yl-4-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile Openeye Name: 4-amino-2-(9-anthryl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile CAS Name: 4-amino-2-(9-anthracenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-1-benzopyran-3-carbonitrile IUPAC Name: 4-amino-2-anthracen-9-yl-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile Traditional Name: 4-amino-2-(9-anthryl)-5-keto-7,7-dimethyl-6,8-dihydro-2H-chromene-3-carbonitrile Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C#N)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C#N)N)C

InChI

InChI=1S/C26H22N2O2/c1-26(2)12-20(29)23-21(13-26)30-25(19(14-27)24(23)28)22-17-9-5-3-7-15(17)11-16-8-4-6-10-18(16)22/h3-11,25H,12-13,28H2,1-2H3