3,9,10-tris(oxidanyl)-7H-benzo[a]acridin-2-one

Systemtic Name: 3,9,10-tris(oxidanyl)-7H-benzo[a]acridin-2-one Openeye Name: 3,9,10-trihydroxy-7H-benzo[a]acridin-2-one CAS Name: 3,9,10-trihydroxy-7H-benzo[a]acridin-2-one IUPAC Name: 3,9,10-trihydroxy-7H-benzo[a]acridin-2-one Traditional Name: 3,9,10-trihydroxy-7H-benz[a]acridin-2-one Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)C=C2C3=CC4=CC(=C(C=C4NC3=C1)O)O)O

Isomeric SMILES

C1=C2C=C(C(=O)C=C2C3=CC4=CC(=C(C=C4NC3=C1)O)O)O

InChI

InChI=1S/C17H11NO4/c19-14-4-8-1-2-12-11(10(8)6-16(14)21)3-9-5-15(20)17(22)7-13(9)18-12/h1-7,18-20,22H