6,8,10-trimethyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 6,8,10-trimethyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 2-hydroxy-6,8,10-trimethyl-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 2-hydroxy-6,8,10-trimethylpyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 2-hydroxy-6,8,10-trimethylpyrano[3,2-c]quinoline-4,5-dione Traditional Name: 2-hydroxy-6,8,10-trimethyl-pyrano[3,2-c]quinoline-4,5-quinone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C3=C2OC(=CC3=O)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C3=C2OC(=CC3=O)O)C)C

InChI

InChI=1S/C15H13NO4/c1-7-4-8(2)12-9(5-7)16(3)15(19)13-10(17)6-11(18)20-14(12)13/h4-6,18H,1-3H3