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

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

Systemtic Name:11-methoxy-3,3,12-trimethyl-6,10-bis(oxidanyl)pyrano[2,3-c]acridin-7-one
Openeye Name:6,10-dihydroxy-11-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one
CAS Name:6,10-dihydroxy-11-methoxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone
IUPAC Name:6,10-dihydroxy-11-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Traditional Name:6,10-dihydroxy-11-methoxy-3,3,12-trimethyl-pyran[2,3-c]acridin-7-one
Formula: C20H19NO5
MolecularWeight: 353.36856
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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)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-13(23)15-16(10)21(3)17-11(18(15)24)5-6-12(22)19(17)25-4/h5-9,22-23H,1-4H3


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