2-[[5-[9,10-bis(oxidanylidene)anthracen-2-yl]furan-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[9,10-bis(oxidanylidene)anthracen-2-yl]furan-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-(9,10-dioxo-2-anthryl)-2-furyl]methylene]propanedinitrile CAS Name: 2-[[5-(9,10-dioxo-2-anthracenyl)-2-furanyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(9,10-dioxoanthracen-2-yl)furan-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-(9,10-diketo-2-anthryl)-2-furyl]methylene]malononitrile Formula: C22H10N2O3 MolecularWeight: 350.3264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=CC=C(O4)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=CC=C(O4)C=C(C#N)C#N

InChI

InChI=1S/C22H10N2O3/c23-11-13(12-24)9-15-6-8-20(27-15)14-5-7-18-19(10-14)22(26)17-4-2-1-3-16(17)21(18)25/h1-10H