3,8,9-trimethoxy-5-methyl-2-phenylmethoxy-benzo[c]phenanthridin-6-one

Systemtic Name: 3,8,9-trimethoxy-5-methyl-2-phenylmethoxy-benzo[c]phenanthridin-6-one Openeye Name: 2-benzyloxy-3,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-6-one CAS Name: 3,8,9-trimethoxy-5-methyl-2-phenylmethoxy-6-benzo[c]phenanthridinone IUPAC Name: 3,8,9-trimethoxy-5-methyl-2-phenylmethoxybenzo[c]phenanthridin-6-one Traditional Name: 2-benzoxy-3,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-6-one Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4)C5=CC(=C(C=C5C1=O)OC)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4)C5=CC(=C(C=C5C1=O)OC)OC

InChI

InChI=1S/C28H25NO5/c1-29-27-19(21-14-23(31-2)24(32-3)15-22(21)28(29)30)11-10-18-12-26(25(33-4)13-20(18)27)34-16-17-8-6-5-7-9-17/h5-15H,16H2,1-4H3