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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-phenylsulfanyl-naphthalene-1,4-dione Openeye Name: 2-(4-methoxyanilino)-3-phenylsulfanyl-naphthalene-1,4-dione CAS Name: 2-(4-methoxyanilino)-3-(phenylthio)naphthalene-1,4-dione IUPAC Name: 2-(4-methoxyanilino)-3-phenylsulfanylnaphthalene-1,4-dione Traditional Name: 2-(p-anisidino)-3-(phenylthio)-1,4-naphthoquinone Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

InChI

InChI=1S/C23H17NO3S/c1-27-16-13-11-15(12-14-16)24-20-21(25)18-9-5-6-10-19(18)22(26)23(20)28-17-7-3-2-4-8-17/h2-14,24H,1H3