6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,8,9-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one

Systemtic Name: 6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,8,9-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one Openeye Name: 3,8,9-trihydroxy-6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-anthracen-1-one CAS Name: 3,8,9-trihydroxy-6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-anthracen-1-one IUPAC Name: 3,8,9-trihydroxy-6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-anthracen-1-one Traditional Name: 3,8,9-trihydroxy-6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-anthracen-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C2=C(C3=C(CC(CC3=O)O)C=C2C=C1OC)O)O

Isomeric SMILES

CC(C)/C=C/C1=C(C2=C(C3=C(CC(CC3=O)O)C=C2C=C1OC)O)O

InChI

InChI=1S/C20H22O5/c1-10(2)4-5-14-16(25-3)8-12-6-11-7-13(21)9-15(22)17(11)20(24)18(12)19(14)23/h4-6,8,10,13,21,23-24H,7,9H2,1-3H3/b5-4+