1-methoxy-2-(3-methylbut-2-enyl)-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one

Systemtic Name: 1-methoxy-2-(3-methylbut-2-enyl)-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one Openeye Name: 3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-enyl)benzofuro[3,2-c]chromen-6-one CAS Name: 3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-enyl)-6-benzofuro[3,2-c][1]benzopyranone IUPAC Name: 3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one Traditional Name: 3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-enyl)benzofuro[3,2-c]chromen-6-one Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1OC)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)O2)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1OC)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)O2)O)C

InChI

InChI=1S/C21H18O6/c1-10(2)4-6-12-14(23)9-16-18(19(12)25-3)20-17(21(24)27-16)13-7-5-11(22)8-15(13)26-20/h4-5,7-9,22-23H,6H2,1-3H3