2-methoxy-3-[1-(phenylmethyl)pyrrol-2-yl]naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-[1-(phenylmethyl)pyrrol-2-yl]naphthalene-1,4-dione Openeye Name: 2-(1-benzylpyrrol-2-yl)-3-methoxy-naphthalene-1,4-dione CAS Name: 2-methoxy-3-[1-(phenylmethyl)-2-pyrrolyl]naphthalene-1,4-dione IUPAC Name: 2-(1-benzylpyrrol-2-yl)-3-methoxynaphthalene-1,4-dione Traditional Name: 2-(1-benzylpyrrol-2-yl)-3-methoxy-1,4-naphthoquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-26-22-19(20(24)16-10-5-6-11-17(16)21(22)25)18-12-7-13-23(18)14-15-8-3-2-4-9-15/h2-13H,14H2,1H3