4-methoxy-5-(7-methoxy-2H-chromen-3-yl)benzene-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C3=CC(=C(C=C3OC)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)C3=CC(=C(C=C3OC)O)O

InChI

InChI=1S/C17H16O5/c1-20-12-4-3-10-5-11(9-22-16(10)6-12)13-7-14(18)15(19)8-17(13)21-2/h3-8,18-19H,9H2,1-2H3