6-(3-phenylpropylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: 6-(3-phenylpropylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-(3-phenylpropylideneamino)tetralin-1,5,6-triol CAS Name: 6-(3-phenylpropylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(3-phenylpropylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-(3-phenylpropylideneamino)tetralin-1,5,6-triol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(C1N=CCCC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(C1N=CCCC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO3/c21-17-11-9-14-15(19(17)23)8-10-16(18(14)22)20-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,9,11-12,16,18,21-23H,4,7-8,10H2