2-[(4-hydroxyphenyl)amino]-7-(4-methylpent-3-enyl)naphthalene-1,4-dione

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-7-(4-methylpent-3-enyl)naphthalene-1,4-dione Openeye Name: 2-(4-hydroxyanilino)-7-(4-methylpent-3-enyl)naphthalene-1,4-dione CAS Name: 2-(4-hydroxyanilino)-7-(4-methylpent-3-enyl)naphthalene-1,4-dione IUPAC Name: 2-(4-hydroxyanilino)-7-(4-methylpent-3-enyl)naphthalene-1,4-dione Traditional Name: 2-(4-hydroxyanilino)-7-(4-methylpent-3-enyl)-1,4-naphthoquinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)O)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)O)C

InChI

InChI=1S/C22H21NO3/c1-14(2)4-3-5-15-6-11-18-19(12-15)22(26)20(13-21(18)25)23-16-7-9-17(24)10-8-16/h4,6-13,23-24H,3,5H2,1-2H3