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

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(4-oxochromen-3-yl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(4-oxochromen-3-yl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(4-ketochromen-3-yl)-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=COC4=CC=CC=C4C3=O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(O2)N)C#N)C3=COC4=CC=CC=C4C3=O)C(=O)C1)C

InChI

InChI=1S/C21H18N2O4/c1-21(2)7-14(24)18-16(8-21)27-20(23)12(9-22)17(18)13-10-26-15-6-4-3-5-11(15)19(13)25/h3-6,10,17H,7-8,23H2,1-2H3/t17-/m0/s1