7-methoxy-3,3-dimethyl-10-oxidanyl-2,4-dihydroacridine-1,9-dione

Systemtic Name: 7-methoxy-3,3-dimethyl-10-oxidanyl-2,4-dihydroacridine-1,9-dione Openeye Name: 10-hydroxy-7-methoxy-3,3-dimethyl-2,4-dihydroacridine-1,9-dione CAS Name: 10-hydroxy-7-methoxy-3,3-dimethyl-2,4-dihydroacridine-1,9-dione IUPAC Name: 10-hydroxy-7-methoxy-3,3-dimethyl-2,4-dihydroacridine-1,9-dione Traditional Name: 10-hydroxy-7-methoxy-3,3-dimethyl-2,4-dihydroacridine-1,9-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C3=C(N2O)C=CC(=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C3=C(N2O)C=CC(=C3)OC)C

InChI

InChI=1S/C16H17NO4/c1-16(2)7-12-14(13(18)8-16)15(19)10-6-9(21-3)4-5-11(10)17(12)20/h4-6,20H,7-8H2,1-3H3