2-ethanoyl-11-methyl-5-oxidanyl-1,2-dihydrofuro[2,3-c]acridin-6-one

Systemtic Name: 2-ethanoyl-11-methyl-5-oxidanyl-1,2-dihydrofuro[2,3-c]acridin-6-one Openeye Name: 2-acetyl-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one CAS Name: 2-acetyl-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one IUPAC Name: 2-acetyl-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one Traditional Name: 2-acetyl-5-hydroxy-11-methyl-1,2-dihydrofur[2,3-c]acridin-6-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H15NO4/c1-9(20)14-7-11-15(23-14)8-13(21)16-17(11)19(2)12-6-4-3-5-10(12)18(16)22/h3-6,8,14,21H,7H2,1-2H3