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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-(2-methoxyphenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N

InChI

InChI=1S/C21H14N2O4/c1-26-15-9-5-4-8-13(15)16-14(10-22)21(23)27-20-17(16)18(24)11-6-2-3-7-12(11)19(20)25/h2-9,16H,23H2,1H3