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10,11-dimethoxy-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
10,11-dimethoxy-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
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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)OC)OC)C
Isomeric SMILES
CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=C(C=C4)OC)OC)C
InChI
InChI=1S/C21H21NO5/c1-21(2)9-8-11-15(27-21)10-13(23)16-17(11)22(3)18-12(19(16)24)6-7-14(25-4)20(18)26-5/h6-10,23H,1-5H3
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