2-[azanyl-[2-azanyl-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-[2-azanyl-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-3-yl]methylidene]propanedinitrile Openeye Name: 2-[amino-[2-amino-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-3-yl]methylene]propanedinitrile CAS Name: 2-[amino-[2-amino-4-(3,4-dimethoxyphenyl)-4H-benzo[h][1]benzopyran-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[amino-[2-amino-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-3-yl]methylidene]propanedinitrile Traditional Name: 2-[amino-[2-amino-4-(3,4-dimethoxyphenyl)-4H-benzo[h]chromen-3-yl]methylene]malononitrile Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C(=C(C#N)C#N)N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C(=C(C#N)C#N)N)N)OC

InChI

InChI=1S/C25H20N4O3/c1-30-19-10-8-15(11-20(19)31-2)21-18-9-7-14-5-3-4-6-17(14)24(18)32-25(29)22(21)23(28)16(12-26)13-27/h3-11,21H,28-29H2,1-2H3