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

Systemtic Name: 3-methoxy-1-oxidanyl-5,6-bis(phenylmethoxy)-10-(phenylmethyl)acridin-9-one Openeye Name: 10-benzyl-5,6-dibenzyloxy-1-hydroxy-3-methoxy-acridin-9-one CAS Name: 1-hydroxy-3-methoxy-5,6-bis(phenylmethoxy)-10-(phenylmethyl)-9-acridinone IUPAC Name: 10-benzyl-1-hydroxy-3-methoxy-5,6-bis(phenylmethoxy)acridin-9-one Traditional Name: 5,6-dibenzoxy-10-benzyl-1-hydroxy-3-methoxy-acridin-9-one Formula: C35H29NO5 MolecularWeight: 543.60846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C3=C(C2=O)C=CC(=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC6=CC=CC=C6)O

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C3=C(C2=O)C=CC(=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC6=CC=CC=C6)O

InChI

InChI=1S/C35H29NO5/c1-39-27-19-29-32(30(37)20-27)34(38)28-17-18-31(40-22-25-13-7-3-8-14-25)35(41-23-26-15-9-4-10-16-26)33(28)36(29)21-24-11-5-2-6-12-24/h2-20,37H,21-23H2,1H3