3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(prop-2-enylamino)naphthalen-2-ol

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(prop-2-enylamino)naphthalen-2-ol Openeye Name: 4-(allylamino)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-naphthalen-2-ol CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(prop-2-enylamino)-2-naphthalenol IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(prop-2-enylamino)naphthalen-2-ol Traditional Name: 4-(allylamino)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-naphthol Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C3C=C(C(=CC3=C2NCC=C)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C3C=C(C(=CC3=C2NCC=C)OC)OC)O)OC

InChI

InChI=1S/C23H25NO5/c1-6-9-24-23-16-13-21(29-5)20(28-4)12-15(16)10-17(25)22(23)14-7-8-18(26-2)19(11-14)27-3/h6-8,10-13,24-25H,1,9H2,2-5H3