(4S)-2-azanyl-4-(4-methoxy-3-methyl-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-methoxy-3-methyl-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-methoxy-3-methyl-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-methoxy-3-methylphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-methoxy-3-methylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(4-methoxy-3-methyl-phenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC

InChI

InChI=1S/C21H16N2O4/c1-11-9-12(7-8-15(11)25-2)17-14(10-22)20(23)27-19-13-5-3-4-6-16(13)26-21(24)18(17)19/h3-9,17H,23H2,1-2H3/t17-/m0/s1