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

Systemtic Name: (4S)-2-azanyl-5,10-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-isopropylphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-5,10-dioxo-4-(4-propan-2-ylphenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5,10-dioxo-4-(4-propan-2-ylphenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5,10-diketo-4-p-cumenyl-4H-benzo[g]chromene-3-carbonitrile Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-12(2)13-7-9-14(10-8-13)18-17(11-24)23(25)28-22-19(18)20(26)15-5-3-4-6-16(15)21(22)27/h3-10,12,18H,25H2,1-2H3/t18-/m0/s1