8-methyl-1,3-bis(oxidanyl)-10H-acridin-9-one

Systemtic Name: 8-methyl-1,3-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 1,3-dihydroxy-8-methyl-10H-acridin-9-one CAS Name: 1,3-dihydroxy-8-methyl-10H-acridin-9-one IUPAC Name: 1,3-dihydroxy-8-methyl-10H-acridin-9-one Traditional Name: 1,3-dihydroxy-8-methyl-10H-acridin-9-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=CC(=CC(=C3C2=O)O)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=CC(=CC(=C3C2=O)O)O

InChI

InChI=1S/C14H11NO3/c1-7-3-2-4-9-12(7)14(18)13-10(15-9)5-8(16)6-11(13)17/h2-6,16-17H,1H3,(H,15,18)