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

Systemtic Name: 2-azanyl-5,10-bis(oxidanylidene)-4-(4-phenylphenyl)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-5,10-dioxo-4-(4-phenylphenyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-5,10-dioxo-4-(4-phenylphenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,10-dioxo-4-(4-phenylphenyl)-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-(4-phenylphenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C26H16N2O3 MolecularWeight: 404.41684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)C5=CC=CC=C5C4=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=C(OC4=C3C(=O)C5=CC=CC=C5C4=O)N)C#N

InChI

InChI=1S/C26H16N2O3/c27-14-20-21(17-12-10-16(11-13-17)15-6-2-1-3-7-15)22-23(29)18-8-4-5-9-19(18)24(30)25(22)31-26(20)28/h1-13,21H,28H2