3-methoxy-10-methyl-1-oxidanyl-5,6-bis(phenylmethoxy)acridin-9-one

Systemtic Name: 3-methoxy-10-methyl-1-oxidanyl-5,6-bis(phenylmethoxy)acridin-9-one Openeye Name: 5,6-dibenzyloxy-1-hydroxy-3-methoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-3-methoxy-10-methyl-5,6-bis(phenylmethoxy)-9-acridinone IUPAC Name: 1-hydroxy-3-methoxy-10-methyl-5,6-bis(phenylmethoxy)acridin-9-one Traditional Name: 5,6-dibenzoxy-1-hydroxy-3-methoxy-10-methyl-acridin-9-one Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)OC

InChI

InChI=1S/C29H25NO5/c1-30-23-15-21(33-2)16-24(31)26(23)28(32)22-13-14-25(34-17-19-9-5-3-6-10-19)29(27(22)30)35-18-20-11-7-4-8-12-20/h3-16,31H,17-18H2,1-2H3