2-azanyl-4-(4,8-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4,8-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4,8-dimethoxy-1-naphthyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4,8-dimethoxy-1-naphthalenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4,8-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4,8-dimethoxy-1-naphthyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C4C(=C(C=C3)OC)C=CC=C4OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C4C(=C(C=C3)OC)C=CC=C4OC)C(=O)C1)C

InChI

InChI=1S/C24H24N2O4/c1-24(2)10-16(27)22-19(11-24)30-23(26)15(12-25)21(22)14-8-9-17(28-3)13-6-5-7-18(29-4)20(13)14/h5-9,21H,10-11,26H2,1-4H3