3-[(3-aminophenyl)methyl]-3,4-dihydro-2H-chromene-4,6-diol

Systemtic Name: 3-[(3-aminophenyl)methyl]-3,4-dihydro-2H-chromene-4,6-diol Openeye Name: 3-[(3-aminophenyl)methyl]chromane-4,6-diol CAS Name: 3-[(3-aminophenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4,6-diol IUPAC Name: 3-[(3-aminophenyl)methyl]-3,4-dihydro-2H-chromene-4,6-diol Traditional Name: 3-(3-aminobenzyl)chroman-4,6-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)O)O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)O)O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H17NO3/c17-12-3-1-2-10(7-12)6-11-9-20-15-5-4-13(18)8-14(15)16(11)19/h1-5,7-8,11,16,18-19H,6,9,17H2