4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-6-phenylmethoxy-10H-acridin-9-one

Systemtic Name: 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-6-phenylmethoxy-10H-acridin-9-one Openeye Name: 6-benzyloxy-4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10H-acridin-9-one CAS Name: 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-6-phenylmethoxy-10H-acridin-9-one IUPAC Name: 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-6-phenylmethoxy-10H-acridin-9-one Traditional Name: 6-benzoxy-4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10H-acridin-9-one Formula: C27H29NO8 MolecularWeight: 495.52106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC3=C(C2=O)C(=C(C(=C3C(OC)OC)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C1NC3=C(C2=O)C(=C(C(=C3C(OC)OC)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO8/c1-30-23-17(36-14-15-10-8-7-9-11-15)13-12-16-20(23)28-21-18(22(16)29)24(31-2)26(33-4)25(32-3)19(21)27(34-5)35-6/h7-13,27H,14H2,1-6H3,(H,28,29)