3-methoxy-2-phenyl-4H-chromene-5,7-diol

Systemtic Name: 3-methoxy-2-phenyl-4H-chromene-5,7-diol Openeye Name: 3-methoxy-2-phenyl-4H-chromene-5,7-diol CAS Name: 3-methoxy-2-phenyl-4H-1-benzopyran-5,7-diol IUPAC Name: 3-methoxy-2-phenyl-4H-chromene-5,7-diol Traditional Name: 3-methoxy-2-phenyl-4H-chromene-5,7-diol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=CC(=CC(=C2C1)O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(OC2=CC(=CC(=C2C1)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O4/c1-19-15-9-12-13(18)7-11(17)8-14(12)20-16(15)10-5-3-2-4-6-10/h2-8,17-18H,9H2,1H3