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3,8,9-trimethoxy-5-methyl-2-propan-2-yloxy-11,12-dihydrobenzo[c]phenanthridin-6-one
3,8,9-trimethoxy-5-methyl-2-propan-2-yloxy-11,12-dihydrobenzo[c]phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C2C(=C1)CCC3=C2N(C(=O)C4=CC(=C(C=C34)OC)OC)C)OC
Isomeric SMILES
CC(C)OC1=C(C=C2C(=C1)CCC3=C2N(C(=O)C4=CC(=C(C=C34)OC)OC)C)OC
InChI
InChI=1S/C24H27NO5/c1-13(2)30-22-9-14-7-8-15-17-11-19(27-4)20(28-5)12-18(17)24(26)25(3)23(15)16(14)10-21(22)29-6/h9-13H,7-8H2,1-6H3
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