8,9,10-trimethoxybenzo[i]phenanthridine

Systemtic Name: 8,9,10-trimethoxybenzo[i]phenanthridine Openeye Name: 8,9,10-trimethoxybenzo[i]phenanthridine CAS Name: 8,9,10-trimethoxybenzo[i]phenanthridine IUPAC Name: 8,9,10-trimethoxybenzo[i]phenanthridine Traditional Name: 8,9,10-trimethoxybenzo[i]phenanthridine Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=NC2=C1)C4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C=NC2=C1)C4=CC=CC=C4C=C3)OC)OC

InChI

InChI=1S/C20H17NO3/c1-22-17-10-16-18(20(24-3)19(17)23-2)14-9-8-12-6-4-5-7-13(12)15(14)11-21-16/h4-11H,1-3H3