2-[10-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]anthracen-9-yl]propanedinitrile

Systemtic Name: 2-[10-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]anthracen-9-yl]propanedinitrile Openeye Name: 2-[10-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]-9-anthryl]propanedinitrile CAS Name: 2-[10-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]-9-anthracenyl]propanedinitrile IUPAC Name: 2-[10-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]anthracen-9-yl]propanedinitrile Traditional Name: 2-[10-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]-9-anthryl]malononitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C2C=CC=CC2=C(C3=CC=CC=C31)C(C#N)C#N)C(=O)C)O

Isomeric SMILES

C/C(=C(/C1=C2C=CC=CC2=C(C3=CC=CC=C31)C(C#N)C#N)\C(=O)C)/O

InChI

InChI=1S/C22H16N2O2/c1-13(25)20(14(2)26)22-18-9-5-3-7-16(18)21(15(11-23)12-24)17-8-4-6-10-19(17)22/h3-10,15,25H,1-2H3/b20-13-