3,5-dimethoxy-8-[2-(prop-2-enylamino)ethyl]phenanthrene-2,6-diol

Systemtic Name: 3,5-dimethoxy-8-[2-(prop-2-enylamino)ethyl]phenanthrene-2,6-diol Openeye Name: 8-[2-(allylamino)ethyl]-3,5-dimethoxy-phenanthrene-2,6-diol CAS Name: 3,5-dimethoxy-8-[2-(prop-2-enylamino)ethyl]phenanthrene-2,6-diol IUPAC Name: 3,5-dimethoxy-8-[2-(prop-2-enylamino)ethyl]phenanthrene-2,6-diol Traditional Name: 8-[2-(allylamino)ethyl]-3,5-dimethoxy-phenanthrene-2,6-diol Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC3=C(C2=C1)C(=C(C=C3CCNCC=C)O)OC)O

Isomeric SMILES

COC1=C(C=C2C=CC3=C(C2=C1)C(=C(C=C3CCNCC=C)O)OC)O

InChI

InChI=1S/C21H23NO4/c1-4-8-22-9-7-14-11-18(24)21(26-3)20-15(14)6-5-13-10-17(23)19(25-2)12-16(13)20/h4-6,10-12,22-24H,1,7-9H2,2-3H3