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

Systemtic Name: 3,3,12-trimethyl-6,11-bis(oxidanyl)pyrano[2,3-c]acridin-7-one Openeye Name: 6,11-dihydroxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one CAS Name: 6,11-dihydroxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone IUPAC Name: 6,11-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one Traditional Name: 6,11-dihydroxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-19(2)8-7-10-14(24-19)9-13(22)15-17(10)20(3)16-11(18(15)23)5-4-6-12(16)21/h4-9,21-22H,1-3H3