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

Systemtic Name: (4S)-2-azanyl-5,10-bis(oxidanylidene)-4-phenyl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-5,10-dioxo-4-phenyl-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-5,10-dioxo-4-phenyl-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5,10-dioxo-4-phenyl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5,10-diketo-4-phenyl-4H-benzo[g]chromene-3-carbonitrile Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O3/c21-10-14-15(11-6-2-1-3-7-11)16-17(23)12-8-4-5-9-13(12)18(24)19(16)25-20(14)22/h1-9,15H,22H2/t15-/m0/s1