8-ethoxy-2,3,9-trimethoxy-benzo[c]phenanthridine

Systemtic Name: 8-ethoxy-2,3,9-trimethoxy-benzo[c]phenanthridine Openeye Name: 8-ethoxy-2,3,9-trimethoxy-benzo[c]phenanthridine CAS Name: 8-ethoxy-2,3,9-trimethoxybenzo[c]phenanthridine IUPAC Name: 8-ethoxy-2,3,9-trimethoxybenzo[c]phenanthridine Traditional Name: 8-ethoxy-2,3,9-trimethoxy-benzo[c]phenanthridine Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(C4=CC(=C(C=C4C=C3)OC)OC)N=CC2=C1)OC

Isomeric SMILES

CCOC1=C(C=C2C3=C(C4=CC(=C(C=C4C=C3)OC)OC)N=CC2=C1)OC

InChI

InChI=1S/C22H21NO4/c1-5-27-21-9-14-12-23-22-15(16(14)10-20(21)26-4)7-6-13-8-18(24-2)19(25-3)11-17(13)22/h6-12H,5H2,1-4H3