2,3,8,9-tetramethoxy-5-methyl-12-propyl-benzo[c]phenanthridin-6-one

Systemtic Name: 2,3,8,9-tetramethoxy-5-methyl-12-propyl-benzo[c]phenanthridin-6-one Openeye Name: 2,3,8,9-tetramethoxy-5-methyl-12-propyl-benzo[c]phenanthridin-6-one CAS Name: 2,3,8,9-tetramethoxy-5-methyl-12-propyl-6-benzo[c]phenanthridinone IUPAC Name: 2,3,8,9-tetramethoxy-5-methyl-12-propylbenzo[c]phenanthridin-6-one Traditional Name: 2,3,8,9-tetramethoxy-5-methyl-12-propyl-benzo[c]phenanthridin-6-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C(=CC2=C3C(=C1)C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC

Isomeric SMILES

CCCC1=C2C=C(C(=CC2=C3C(=C1)C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC

InChI

InChI=1S/C25H27NO5/c1-7-8-14-9-17-16-11-21(29-4)23(31-6)13-19(16)25(27)26(2)24(17)18-12-22(30-5)20(28-3)10-15(14)18/h9-13H,7-8H2,1-6H3