9-methoxy-8-phenyl-5-prop-2-enyl-6H-phenanthridine-7,10-diol

Systemtic Name: 9-methoxy-8-phenyl-5-prop-2-enyl-6H-phenanthridine-7,10-diol Openeye Name: 5-allyl-9-methoxy-8-phenyl-6H-phenanthridine-7,10-diol CAS Name: 9-methoxy-8-phenyl-5-prop-2-enyl-6H-phenanthridine-7,10-diol IUPAC Name: 9-methoxy-8-phenyl-5-prop-2-enyl-6H-phenanthridine-7,10-diol Traditional Name: 5-allyl-9-methoxy-8-phenyl-6H-phenanthridine-7,10-diol Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C3=CC=CC=C32)CC=C)C(=C1C4=CC=CC=C4)O)O

Isomeric SMILES

COC1=C(C2=C(CN(C3=CC=CC=C32)CC=C)C(=C1C4=CC=CC=C4)O)O

InChI

InChI=1S/C23H21NO3/c1-3-13-24-14-17-20(16-11-7-8-12-18(16)24)22(26)23(27-2)19(21(17)25)15-9-5-4-6-10-15/h3-12,25-26H,1,13-14H2,2H3