2,3-diethoxy-8,9-dimethoxy-benzo[c]phenanthridine

Systemtic Name: 2,3-diethoxy-8,9-dimethoxy-benzo[c]phenanthridine Openeye Name: 2,3-diethoxy-8,9-dimethoxy-benzo[c]phenanthridine CAS Name: 2,3-diethoxy-8,9-dimethoxybenzo[c]phenanthridine IUPAC Name: 2,3-diethoxy-8,9-dimethoxybenzo[c]phenanthridine Traditional Name: 2,3-diethoxy-8,9-dimethoxy-benzo[c]phenanthridine Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC)OC)OCC

InChI

InChI=1S/C23H23NO4/c1-5-27-21-9-14-7-8-16-17-11-20(26-4)19(25-3)10-15(17)13-24-23(16)18(14)12-22(21)28-6-2/h7-13H,5-6H2,1-4H3