11-methyl-5-oxidanyl-pyrano[3,2-b]acridine-2,6-dione

Systemtic Name: 11-methyl-5-oxidanyl-pyrano[3,2-b]acridine-2,6-dione Openeye Name: 5-hydroxy-11-methyl-pyrano[3,2-b]acridine-2,6-dione CAS Name: 5-hydroxy-11-methylpyrano[3,2-b]acridine-2,6-dione IUPAC Name: 5-hydroxy-11-methylpyrano[3,2-b]acridine-2,6-dione Traditional Name: 5-hydroxy-11-methyl-pyran[3,2-b]acridine-2,6-quinone Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C4=C(C=C31)OC(=O)C=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C4=C(C=C31)OC(=O)C=C4)O

InChI

InChI=1S/C17H11NO4/c1-18-11-5-3-2-4-9(11)16(20)15-12(18)8-13-10(17(15)21)6-7-14(19)22-13/h2-8,21H,1H3