4-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione

Systemtic Name: 4-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Openeye Name: 4-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione CAS Name: 4-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione IUPAC Name: 4-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Traditional Name: 4-methylol-2,3-dihydro-1H-cyclopent[a]anthracene-6,11-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2C1)C(=O)C4=CC=CC=C4C3=O)CO

Isomeric SMILES

C1CC2=C(C=C3C(=C2C1)C(=O)C4=CC=CC=C4C3=O)CO

InChI

InChI=1S/C18H14O3/c19-9-10-8-15-16(12-7-3-6-11(10)12)18(21)14-5-2-1-4-13(14)17(15)20/h1-2,4-5,8,19H,3,6-7,9H2