(4S)-2-azanyl-4-(2-methoxynaphthalen-1-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-methoxynaphthalen-1-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-methoxy-1-naphthyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-methoxy-1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-methoxynaphthalen-1-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(2-methoxy-1-naphthyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H]3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C21H18N2O3/c1-25-16-10-9-12-5-2-3-6-13(12)18(16)19-14(11-22)21(23)26-17-8-4-7-15(24)20(17)19/h2-3,5-6,9-10,19H,4,7-8,23H2,1H3/t19-/m1/s1