2-methoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-9,10-dihydrophenanthrene-1,4-dione

Systemtic Name: 2-methoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-9,10-dihydrophenanthrene-1,4-dione Openeye Name: 7-hydroxy-2-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-1,4-dione CAS Name: 7-hydroxy-2-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-1,4-dione IUPAC Name: 7-hydroxy-2-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-1,4-dione Traditional Name: 7-hydroxy-2-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-1,4-quinone Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1CCC3=C2C(=O)C=C(C3=O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1CCC3=C2C(=O)C=C(C3=O)OC)O)C

InChI

InChI=1S/C20H20O4/c1-11(2)4-5-13-12-6-7-15-19(14(12)8-9-16(13)21)17(22)10-18(24-3)20(15)23/h4,8-10,21H,5-7H2,1-3H3