2-(4-hydroxyphenyl)-3-methoxy-7-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-6-oxidanyl-10-prop-1-en-2-yl-4a,9,10,10a-tetrahydrophenanthrene-1,4-dione

Systemtic Name: 2-(4-hydroxyphenyl)-3-methoxy-7-[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-6-oxidanyl-10-prop-1-en-2-yl-4a,9,10,10a-tetrahydrophenanthrene-1,4-dione Openeye Name: 6-hydroxy-7-[(E)-4-hydroxy-3-methyl-but-2-enoxy]-2-(4-hydroxyphenyl)-10-isopropenyl-3-methoxy-4a,9,10,10a-tetrahydrophenanthrene-1,4-dione CAS Name: 6-hydroxy-7-[(E)-4-hydroxy-3-methylbut-2-enoxy]-2-(4-hydroxyphenyl)-3-methoxy-10-(1-methylethenyl)-4a,9,10,10a-tetrahydrophenanthrene-1,4-dione IUPAC Name: 6-hydroxy-7-[(E)-4-hydroxy-3-methylbut-2-enoxy]-2-(4-hydroxyphenyl)-3-methoxy-10-prop-1-en-2-yl-4a,9,10,10a-tetrahydrophenanthrene-1,4-dione Traditional Name: 6-hydroxy-7-[(E)-4-hydroxy-3-methyl-but-2-enoxy]-2-(4-hydroxyphenyl)-10-isopropenyl-3-methoxy-4a,9,10,10a-tetrahydrophenanthrene-1,4-quinone Formula: C29H30O7 MolecularWeight: 490.5443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=CC(=C(C=C2C3C1C(=O)C(=C(C3=O)OC)C4=CC=C(C=C4)O)O)OCC=C(C)CO

Isomeric SMILES

CC(=C)C1CC2=CC(=C(C=C2C3C1C(=O)C(=C(C3=O)OC)C4=CC=C(C=C4)O)O)OC/C=C(\C)/CO

InChI

InChI=1S/C29H30O7/c1-15(2)20-11-18-12-23(36-10-9-16(3)14-30)22(32)13-21(18)26-25(20)27(33)24(29(35-4)28(26)34)17-5-7-19(31)8-6-17/h5-9,12-13,20,25-26,30-32H,1,10-11,14H2,2-4H3/b16-9+