1,2,3,6,7-pentamethoxyphenanthrene-9-carbonitrile

Systemtic Name: 1,2,3,6,7-pentamethoxyphenanthrene-9-carbonitrile Openeye Name: 1,2,3,6,7-pentamethoxyphenanthrene-9-carbonitrile CAS Name: 1,2,3,6,7-pentamethoxy-9-phenanthrenecarbonitrile IUPAC Name: 1,2,3,6,7-pentamethoxyphenanthrene-9-carbonitrile Traditional Name: 1,2,3,6,7-pentamethoxyphenanthrene-9-carbonitrile Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C(=C(C=C23)OC)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=C(C(=C(C=C23)OC)OC)OC)C#N)OC

InChI

InChI=1S/C20H19NO5/c1-22-16-7-12-11(10-21)6-15-14(13(12)8-17(16)23-2)9-18(24-3)20(26-5)19(15)25-4/h6-9H,1-5H3