(3R,4S)-3-bromanyl-5-methoxy-2,2,11-trimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one

Systemtic Name: (3R,4S)-3-bromanyl-5-methoxy-2,2,11-trimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-b]acridin-6-one Openeye Name: (3R,4S)-3-bromo-4-hydroxy-5-methoxy-2,2,11-trimethyl-3,4-dihydropyrano[3,2-b]acridin-6-one CAS Name: (3R,4S)-3-bromo-4-hydroxy-5-methoxy-2,2,11-trimethyl-3,4-dihydropyrano[3,2-b]acridin-6-one IUPAC Name: (3R,4S)-3-bromo-4-hydroxy-5-methoxy-2,2,11-trimethyl-3,4-dihydropyrano[3,2-b]acridin-6-one Traditional Name: (3R,4S)-3-bromo-4-hydroxy-5-methoxy-2,2,11-trimethyl-3,4-dihydropyran[3,2-b]acridin-6-one Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C3C(=C2OC)C(=O)C4=CC=CC=C4N3C)O)Br)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=C3C(=C2OC)C(=O)C4=CC=CC=C4N3C)O)Br)C

InChI

InChI=1S/C20H20BrNO4/c1-20(2)19(21)17(24)15-13(26-20)9-12-14(18(15)25-4)16(23)10-7-5-6-8-11(10)22(12)3/h5-9,17,19,24H,1-4H3/t17-,19+/m0/s1