6-methoxy-4,9,9a,10,10-pentamethyl-furo[3,4-b]carbazole-1,3-dione

Systemtic Name: 6-methoxy-4,9,9a,10,10-pentamethyl-furo[3,4-b]carbazole-1,3-dione Openeye Name: 6-methoxy-4,9,9a,10,10-pentamethyl-furo[3,4-b]carbazole-1,3-dione CAS Name: 6-methoxy-4,9,9a,10,10-pentamethylfuro[3,4-b]carbazole-1,3-dione IUPAC Name: 6-methoxy-4,9,9a,10,10-pentamethylfuro[3,4-b]carbazole-1,3-dione Traditional Name: 6-methoxy-4,9,9a,10,10-pentamethyl-furo[3,4-b]carbazole-1,3-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)OC)N(C2(C(C4=C1C(=O)OC4=O)(C)C)C)C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)OC)N(C2(C(C4=C1C(=O)OC4=O)(C)C)C)C

InChI

InChI=1S/C20H21NO4/c1-10-14-16(18(23)25-17(14)22)19(2,3)20(4)15(10)12-9-11(24-6)7-8-13(12)21(20)5/h7-9H,1-6H3