4-naphtho[3,2-b][1]benzofuran-11-ylbenzene-1,3-diol

Systemtic Name: 4-naphtho[3,2-b][1]benzofuran-11-ylbenzene-1,3-diol Openeye Name: 4-naphtho[3,2-b]benzofuran-11-ylbenzene-1,3-diol CAS Name: 4-(11-naphtho[3,2-b]benzofuranyl)benzene-1,3-diol IUPAC Name: 4-naphtho[3,2-b][1]benzofuran-11-ylbenzene-1,3-diol Traditional Name: 4-naphtho[3,2-b]benzofuran-11-ylresorcinol Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2C4=C(C=C(C=C4)O)O)C5=CC=CC=C5O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2C4=C(C=C(C=C4)O)O)C5=CC=CC=C5O3

InChI

InChI=1S/C22H14O3/c23-14-9-10-16(18(24)12-14)21-15-6-2-1-5-13(15)11-20-22(21)17-7-3-4-8-19(17)25-20/h1-12,23-24H