2-[[4-(dipropylamino)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(dipropylamino)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(dipropylamino)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(dipropylamino)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(dipropylamino)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(dipropylamino)benzylidene]indane-1,3-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO2/c1-3-13-23(14-4-2)17-11-9-16(10-12-17)15-20-21(24)18-7-5-6-8-19(18)22(20)25/h5-12,15H,3-4,13-14H2,1-2H3