2-[1-(2-hydroxyethyl)pyrrol-2-yl]naphthalene-1,4-dione

Systemtic Name: 2-[1-(2-hydroxyethyl)pyrrol-2-yl]naphthalene-1,4-dione Openeye Name: 2-[1-(2-hydroxyethyl)pyrrol-2-yl]naphthalene-1,4-dione CAS Name: 2-[1-(2-hydroxyethyl)-2-pyrrolyl]naphthalene-1,4-dione IUPAC Name: 2-[1-(2-hydroxyethyl)pyrrol-2-yl]naphthalene-1,4-dione Traditional Name: 2-[1-(2-hydroxyethyl)pyrrol-2-yl]-1,4-naphthoquinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CC=CN3CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CC=CN3CCO

InChI

InChI=1S/C16H13NO3/c18-9-8-17-7-3-6-14(17)13-10-15(19)11-4-1-2-5-12(11)16(13)20/h1-7,10,18H,8-9H2