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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Openeye Name: 2-(4-methoxyanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione CAS Name: 2-(4-methoxyanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione IUPAC Name: 2-(4-methoxyanilino)-3-(2-methylprop-1-enyl)naphthalene-1,4-dione Traditional Name: 2-(2-methylprop-1-enyl)-3-(p-anisidino)-1,4-naphthoquinone Formula: C21H19NO3 MolecularWeight: 333.38046

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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)OC)C

Isomeric SMILES

CC(=CC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H19NO3/c1-13(2)12-18-19(22-14-8-10-15(25-3)11-9-14)21(24)17-7-5-4-6-16(17)20(18)23/h4-12,22H,1-3H3