3-methoxy-7-[(E)-4-methylhex-2-en-2-yl]-10-oxidanyl-9H-pyrano[4,3-g]chromen-2-one

Systemtic Name: 3-methoxy-7-[(E)-4-methylhex-2-en-2-yl]-10-oxidanyl-9H-pyrano[4,3-g]chromen-2-one Openeye Name: 7-[(E)-1,3-dimethylpent-1-enyl]-10-hydroxy-3-methoxy-9H-pyrano[4,3-g]chromen-2-one CAS Name: 10-hydroxy-3-methoxy-7-[(E)-4-methylhex-2-en-2-yl]-9H-pyrano[4,3-g][1]benzopyran-2-one IUPAC Name: 10-hydroxy-3-methoxy-7-[(E)-4-methylhex-2-en-2-yl]-9H-pyrano[4,3-g]chromen-2-one Traditional Name: 7-[(E)-1,3-dimethylpent-1-enyl]-10-hydroxy-3-methoxy-9H-pyrano[4,3-g]chromen-2-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=C(C)C1=CC2=C(CO1)C(=C3C(=C2)C=C(C(=O)O3)OC)O

Isomeric SMILES

CCC(C)/C=C(\C)/C1=CC2=C(CO1)C(=C3C(=C2)C=C(C(=O)O3)OC)O

InChI

InChI=1S/C20H22O5/c1-5-11(2)6-12(3)16-8-13-7-14-9-17(23-4)20(22)25-19(14)18(21)15(13)10-24-16/h6-9,11,21H,5,10H2,1-4H3/b12-6+