2-[(4-cyclopentylphenyl)amino]-3-(2-methylprop-1-enyl)naphthalene-1,4-dione

Systemtic Name: 2-[(4-cyclopentylphenyl)amino]-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Openeye Name: 2-(4-cyclopentylanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione CAS Name: 2-(4-cyclopentylanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione IUPAC Name: 2-(4-cyclopentylanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Traditional Name: 2-(4-cyclopentylanilino)-3-(2-methylprop-1-enyl)-1,4-naphthoquinone Formula: C25H20NO2 MolecularWeight: 366.4318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4)C

Isomeric SMILES

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4)C

InChI

InChI=1S/C25H20NO2/c1-16(2)15-22-23(25(28)21-10-6-5-9-20(21)24(22)27)26-19-13-11-18(12-14-19)17-7-3-4-8-17/h3-15,26H,1-2H3