1-[(6S)-7,8-dimethoxy-5-methyl-2,3-bis(3-methylbut-2-enoxy)-6H-benzo[c]phenanthridin-6-yl]propan-2-one

Systemtic Name: 1-[(6S)-7,8-dimethoxy-5-methyl-2,3-bis(3-methylbut-2-enoxy)-6H-benzo[c]phenanthridin-6-yl]propan-2-one Openeye Name: 1-[(6S)-7,8-dimethoxy-5-methyl-2,3-bis(3-methylbut-2-enoxy)-6H-benzo[c]phenanthridin-6-yl]propan-2-one CAS Name: 1-[(6S)-7,8-dimethoxy-5-methyl-2,3-bis(3-methylbut-2-enoxy)-6H-benzo[c]phenanthridin-6-yl]-2-propanone IUPAC Name: 1-[(6S)-7,8-dimethoxy-5-methyl-2,3-bis(3-methylbut-2-enoxy)-6H-benzo[c]phenanthridin-6-yl]propan-2-one Traditional Name: 1-[(6S)-7,8-dimethoxy-5-methyl-2,3-bis(3-methylbut-2-enoxy)-6H-benzo[c]phenanthridin-6-yl]acetone Formula: C33H39NO5 MolecularWeight: 529.66646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1)C=CC3=C2N(C(C4=C3C=CC(=C4OC)OC)CC(=O)C)C)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C=C2C(=C1)C=CC3=C2N([C@H](C4=C3C=CC(=C4OC)OC)CC(=O)C)C)OCC=C(C)C)C

InChI

InChI=1S/C33H39NO5/c1-20(2)13-15-38-29-18-23-9-10-25-24-11-12-28(36-7)33(37-8)31(24)27(17-22(5)35)34(6)32(25)26(23)19-30(29)39-16-14-21(3)4/h9-14,18-19,27H,15-17H2,1-8H3/t27-/m0/s1