10-(hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione

Systemtic Name: 10-(hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione Openeye Name: 10-(hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione CAS Name: 10-(hydroxymethyl)-4-methyl-1H-[1]benzopyrano[3,4-f]quinoline-2,5-dione IUPAC Name: 10-(hydroxymethyl)-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione Traditional Name: 4-methyl-10-methylol-1H-chromeno[3,4-f]quinoline-2,5-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3=O)CO

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3=O)CO

InChI

InChI=1S/C18H13NO4/c1-9-7-14(21)19-12-6-5-11-16-10(8-20)3-2-4-13(16)23-18(22)17(11)15(9)12/h2-7,20H,8H2,1H3,(H,19,21)