1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-one

Systemtic Name: 1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-one Openeye Name: 5-benzyloxy-1,3,4-trimethoxy-10H-acridin-9-one CAS Name: 1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-one Traditional Name: 5-benzoxy-1,3,4-trimethoxy-10H-acridin-9-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=O)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=O)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H21NO5/c1-26-17-12-18(27-2)23(28-3)21-19(17)22(25)15-10-7-11-16(20(15)24-21)29-13-14-8-5-4-6-9-14/h4-12H,13H2,1-3H3,(H,24,25)