10-methyl-1-oxidanyl-3-phenylmethoxy-acridin-9-one

Systemtic Name: 10-methyl-1-oxidanyl-3-phenylmethoxy-acridin-9-one Openeye Name: 3-benzyloxy-1-hydroxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-10-methyl-3-phenylmethoxy-9-acridinone IUPAC Name: 1-hydroxy-10-methyl-3-phenylmethoxyacridin-9-one Traditional Name: 3-benzoxy-1-hydroxy-10-methyl-acridin-9-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OCC4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OCC4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO3/c1-22-17-10-6-5-9-16(17)21(24)20-18(22)11-15(12-19(20)23)25-13-14-7-3-2-4-8-14/h2-12,23H,13H2,1H3