5-(4-hydroxyphenyl)-2,8-dimethoxy-benzo[c]phenanthridin-6-one

Systemtic Name: 5-(4-hydroxyphenyl)-2,8-dimethoxy-benzo[c]phenanthridin-6-one Openeye Name: 5-(4-hydroxyphenyl)-2,8-dimethoxy-benzo[c]phenanthridin-6-one CAS Name: 5-(4-hydroxyphenyl)-2,8-dimethoxy-6-benzo[c]phenanthridinone IUPAC Name: 5-(4-hydroxyphenyl)-2,8-dimethoxybenzo[c]phenanthridin-6-one Traditional Name: 5-(4-hydroxyphenyl)-2,8-dimethoxy-benzo[c]phenanthridin-6-one Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)N3C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)N3C5=CC=C(C=C5)O

InChI

InChI=1S/C25H19NO4/c1-29-18-8-11-20-15(13-18)3-10-22-21-12-9-19(30-2)14-23(21)25(28)26(24(20)22)16-4-6-17(27)7-5-16/h3-14,27H,1-2H3