(1S,2R)-6-methoxy-3,3,12-trimethyl-2-oxidanyl-1-phenylmethoxy-1,2-dihydropyrano[2,3-c]acridin-7-one

Systemtic Name: (1S,2R)-6-methoxy-3,3,12-trimethyl-2-oxidanyl-1-phenylmethoxy-1,2-dihydropyrano[2,3-c]acridin-7-one Openeye Name: (1S,2R)-1-benzyloxy-2-hydroxy-6-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one CAS Name: (1S,2R)-2-hydroxy-6-methoxy-3,3,12-trimethyl-1-phenylmethoxy-1,2-dihydropyrano[2,3-c]acridin-7-one IUPAC Name: (1S,2R)-2-hydroxy-6-methoxy-3,3,12-trimethyl-1-phenylmethoxy-1,2-dihydropyrano[2,3-c]acridin-7-one Traditional Name: (1S,2R)-1-benzoxy-2-hydroxy-6-methoxy-3,3,12-trimethyl-1,2-dihydropyran[2,3-c]acridin-7-one Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)OCC5=CC=CC=C5)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C)OCC5=CC=CC=C5)O)C

InChI

InChI=1S/C27H27NO5/c1-27(2)26(30)25(32-15-16-10-6-5-7-11-16)22-20(33-27)14-19(31-4)21-23(22)28(3)18-13-9-8-12-17(18)24(21)29/h5-14,25-26,30H,15H2,1-4H3/t25-,26+/m0/s1