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

Systemtic Name: 2-azanyl-5,10-bis(oxidanylidene)-4-quinolin-4-yl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-5,10-dioxo-4-(4-quinolyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-5,10-dioxo-4-(4-quinolinyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,10-dioxo-4-quinolin-4-yl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-(4-quinolyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C23H13N3O3 MolecularWeight: 379.36762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC=NC5=CC=CC=C45)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC=NC5=CC=CC=C45)C#N)N

InChI

InChI=1S/C23H13N3O3/c24-11-16-18(13-9-10-26-17-8-4-3-5-12(13)17)19-20(27)14-6-1-2-7-15(14)21(28)22(19)29-23(16)25/h1-10,18H,25H2