6-(4-methylpent-3-enyl)-2-[(4-methylphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 6-(4-methylpent-3-enyl)-2-[(4-methylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(4-methylanilino)-6-(4-methylpent-3-enyl)naphthalene-1,4-dione CAS Name: 2-(4-methylanilino)-6-(4-methylpent-3-enyl)naphthalene-1,4-dione IUPAC Name: 2-(4-methylanilino)-6-(4-methylpent-3-enyl)naphthalene-1,4-dione Traditional Name: 6-(4-methylpent-3-enyl)-2-(p-toluidino)-1,4-naphthoquinone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC(=C3)CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC(=C3)CCC=C(C)C

InChI

InChI=1S/C23H23NO2/c1-15(2)5-4-6-17-9-12-19-20(13-17)22(25)14-21(23(19)26)24-18-10-7-16(3)8-11-18/h5,7-14,24H,4,6H2,1-3H3