1-(2,5-dimethoxyphenyl)-11-methoxy-6,7,8,9-tetrahydro-1H-furo[3,4-c]phenanthridin-3-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-11-methoxy-6,7,8,9-tetrahydro-1H-furo[3,4-c]phenanthridin-3-one Openeye Name: 1-(2,5-dimethoxyphenyl)-11-methoxy-6,7,8,9-tetrahydro-1H-furo[3,4-c]phenanthridin-3-one CAS Name: 1-(2,5-dimethoxyphenyl)-11-methoxy-6,7,8,9-tetrahydro-1H-furo[3,4-c]phenanthridin-3-one IUPAC Name: 1-(2,5-dimethoxyphenyl)-11-methoxy-6,7,8,9-tetrahydro-1H-furo[3,4-c]phenanthridin-3-one Traditional Name: 1-(2,5-dimethoxyphenyl)-11-methoxy-6,7,8,9-tetrahydro-1H-furo[3,4-c]phenanthridin-3-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=C(C=C4C5=C(CCCC5)C=NC4=C3C(=O)O2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=C(C=C4C5=C(CCCC5)C=NC4=C3C(=O)O2)OC

InChI

InChI=1S/C24H23NO5/c1-27-14-8-9-18(28-2)17(10-14)23-20-19(29-3)11-16-15-7-5-4-6-13(15)12-25-22(16)21(20)24(26)30-23/h8-12,23H,4-7H2,1-3H3