2-[(6-methoxy-1-benzofuran-2-yl)methylideneamino]phenol

Systemtic Name: 2-[(6-methoxy-1-benzofuran-2-yl)methylideneamino]phenol Openeye Name: 2-[(6-methoxybenzofuran-2-yl)methyleneamino]phenol CAS Name: 2-[(6-methoxy-2-benzofuranyl)methylideneamino]phenol IUPAC Name: 2-[(6-methoxy-1-benzofuran-2-yl)methylideneamino]phenol Traditional Name: 2-[(6-methoxybenzofuran-2-yl)methyleneamino]phenol Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C=NC3=CC=CC=C3O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C=NC3=CC=CC=C3O

InChI

InChI=1S/C16H13NO3/c1-19-12-7-6-11-8-13(20-16(11)9-12)10-17-14-4-2-3-5-15(14)18/h2-10,18H,1H3