6-azanyl-3,3,12-trimethyl-2-oxidanyl-2H-pyrano[2,3-c]acridine-1,7-dione

Systemtic Name: 6-azanyl-3,3,12-trimethyl-2-oxidanyl-2H-pyrano[2,3-c]acridine-1,7-dione Openeye Name: 6-amino-2-hydroxy-3,3,12-trimethyl-2H-pyrano[2,3-c]acridine-1,7-dione CAS Name: 6-amino-2-hydroxy-3,3,12-trimethyl-2H-pyrano[2,3-c]acridine-1,7-dione IUPAC Name: 6-amino-2-hydroxy-3,3,12-trimethyl-2H-pyrano[2,3-c]acridine-1,7-dione Traditional Name: 6-amino-2-hydroxy-3,3,12-trimethyl-2H-pyran[2,3-c]acridine-1,7-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)C2=C(O1)C=C(C3=C2N(C4=CC=CC=C4C3=O)C)N)O)C

Isomeric SMILES

CC1(C(C(=O)C2=C(O1)C=C(C3=C2N(C4=CC=CC=C4C3=O)C)N)O)C

InChI

InChI=1S/C19H18N2O4/c1-19(2)18(24)17(23)14-12(25-19)8-10(20)13-15(14)21(3)11-7-5-4-6-9(11)16(13)22/h4-8,18,24H,20H2,1-3H3