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

Systemtic Name: 2-azanyl-4-naphthalen-2-yl-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-naphthyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-naphthalenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-naphthalen-2-yl-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-(2-naphthyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C24H14N2O3 MolecularWeight: 378.37956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C(=C(OC4=C3C(=O)C5=CC=CC=C5C4=O)N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3C(=C(OC4=C3C(=O)C5=CC=CC=C5C4=O)N)C#N

InChI

InChI=1S/C24H14N2O3/c25-12-18-19(15-10-9-13-5-1-2-6-14(13)11-15)20-21(27)16-7-3-4-8-17(16)22(28)23(20)29-24(18)26/h1-11,19H,26H2