3-(3-methoxy-4-oxidanyl-phenyl)-8-methyl-2H-chromen-7-ol

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-8-methyl-2H-chromen-7-ol Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-8-methyl-2H-chromen-7-ol CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-8-methyl-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-8-methyl-2H-chromen-7-ol Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-8-methyl-2H-chromen-7-ol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(=C2)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(=C2)C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C17H16O4/c1-10-14(18)5-4-12-7-13(9-21-17(10)12)11-3-6-15(19)16(8-11)20-2/h3-8,18-19H,9H2,1-2H3