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

Systemtic Name: 2,3,9-trimethoxy-8-phenylmethoxy-benzo[c]phenanthridine Openeye Name: 8-benzyloxy-2,3,9-trimethoxy-benzo[c]phenanthridine CAS Name: 2,3,9-trimethoxy-8-phenylmethoxybenzo[c]phenanthridine IUPAC Name: 2,3,9-trimethoxy-8-phenylmethoxybenzo[c]phenanthridine Traditional Name: 8-benzoxy-2,3,9-trimethoxy-benzo[c]phenanthridine Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H23NO4/c1-29-23-11-18-9-10-20-21-13-25(31-3)26(32-16-17-7-5-4-6-8-17)12-19(21)15-28-27(20)22(18)14-24(23)30-2/h4-15H,16H2,1-3H3