(4S)-2-azanyl-4-(4-methylphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-methylphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-5,10-dioxo-4-(p-tolyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-methylphenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-methylphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5,10-diketo-4-(p-tolyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C21H14N2O3/c1-11-6-8-12(9-7-11)16-15(10-22)21(23)26-20-17(16)18(24)13-4-2-3-5-14(13)19(20)25/h2-9,16H,23H2,1H3/t16-/m0/s1