10-methyl-4-(3-methylbut-2-enyl)-1,4-bis(oxidanyl)acridine-3,9-dione

Systemtic Name: 10-methyl-4-(3-methylbut-2-enyl)-1,4-bis(oxidanyl)acridine-3,9-dione Openeye Name: 1,4-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridine-3,9-dione CAS Name: 1,4-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridine-3,9-dione IUPAC Name: 1,4-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridine-3,9-dione Traditional Name: 1,4-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridine-3,9-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)O)C

Isomeric SMILES

CC(=CCC1(C(=O)C=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)O)C

InChI

InChI=1S/C19H19NO4/c1-11(2)8-9-19(24)15(22)10-14(21)16-17(23)12-6-4-5-7-13(12)20(3)18(16)19/h4-8,10,21,24H,9H2,1-3H3