6-methoxy-3,3,12-trimethyl-2-oxidanyl-2-(2-oxidanylidenepropyl)pyrano[2,3-c]acridine-1,7-dione

Systemtic Name: 6-methoxy-3,3,12-trimethyl-2-oxidanyl-2-(2-oxidanylidenepropyl)pyrano[2,3-c]acridine-1,7-dione Openeye Name: 2-acetonyl-2-hydroxy-6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridine-1,7-dione CAS Name: 2-hydroxy-6-methoxy-3,3,12-trimethyl-2-(2-oxopropyl)pyrano[2,3-c]acridine-1,7-dione IUPAC Name: 2-hydroxy-6-methoxy-3,3,12-trimethyl-2-(2-oxopropyl)pyrano[2,3-c]acridine-1,7-dione Traditional Name: 2-acetonyl-2-hydroxy-6-methoxy-3,3,12-trimethyl-pyran[2,3-c]acridine-1,7-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)C2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4N3C)O

Isomeric SMILES

CC(=O)CC1(C(=O)C2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=CC=CC=C4N3C)O

InChI

InChI=1S/C23H23NO6/c1-12(25)11-23(28)21(27)18-16(30-22(23,2)3)10-15(29-5)17-19(18)24(4)14-9-7-6-8-13(14)20(17)26/h6-10,28H,11H2,1-5H3