3,3,12-trimethyl-6,10,11-tris(oxidanyl)pyrano[2,3-c]acridin-7-one

Systemtic Name: 3,3,12-trimethyl-6,10,11-tris(oxidanyl)pyrano[2,3-c]acridin-7-one Openeye Name: 6,10,11-trihydroxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6,10,11-trihydroxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6,10,11-trihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one Traditional Name: 6,10,11-trihydroxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=C(C=C4)O)O)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=C(C=C4)O)O)C

InChI

InChI=1S/C19H17NO5/c1-19(2)7-6-9-13(25-19)8-12(22)14-15(9)20(3)16-10(17(14)23)4-5-11(21)18(16)24/h4-8,21-22,24H,1-3H3