3-methoxy-2-(4-methoxyphenyl)-7H-chromene-5,7-diol

Systemtic Name: 3-methoxy-2-(4-methoxyphenyl)-7H-chromene-5,7-diol Openeye Name: 3-methoxy-2-(4-methoxyphenyl)-7H-chromene-5,7-diol CAS Name: 3-methoxy-2-(4-methoxyphenyl)-7H-1-benzopyran-5,7-diol IUPAC Name: 3-methoxy-2-(4-methoxyphenyl)-7H-chromene-5,7-diol Traditional Name: 3-methoxy-2-(4-methoxyphenyl)-7H-chromene-5,7-diol Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C(=CC(C=C3O2)O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C(=CC(C=C3O2)O)O)OC

InChI

InChI=1S/C17H16O5/c1-20-12-5-3-10(4-6-12)17-16(21-2)9-13-14(19)7-11(18)8-15(13)22-17/h3-9,11,18-19H,1-2H3