4-phenoxy-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol

Systemtic Name: 4-phenoxy-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol Openeye Name: 4-phenoxy-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol CAS Name: 4-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5,7-diol IUPAC Name: 4-phenoxy-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol Traditional Name: 4-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5,7-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)O)C(C1OC3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(C=C(C=C2)O)C(C1OC3=CC=CC=C3)O

InChI

InChI=1S/C16H16O4/c17-11-6-7-14-13(10-11)16(18)15(8-9-19-14)20-12-4-2-1-3-5-12/h1-7,10,15-18H,8-9H2