2-methyl-2-[(Z)-4-methyl-5-(oxan-2-yloxy)pent-3-enyl]-7-oxidanyl-benzo[g]chromene-5,10-dione

Systemtic Name: 2-methyl-2-[(Z)-4-methyl-5-(oxan-2-yloxy)pent-3-enyl]-7-oxidanyl-benzo[g]chromene-5,10-dione Openeye Name: 7-hydroxy-2-methyl-2-[(Z)-4-methyl-5-tetrahydropyran-2-yloxy-pent-3-enyl]benzo[g]chromene-5,10-dione CAS Name: 7-hydroxy-2-methyl-2-[(Z)-4-methyl-5-(2-oxanyloxy)pent-3-enyl]benzo[g][1]benzopyran-5,10-dione IUPAC Name: 7-hydroxy-2-methyl-2-[(Z)-4-methyl-5-(oxan-2-yloxy)pent-3-enyl]benzo[g]chromene-5,10-dione Traditional Name: 7-hydroxy-2-methyl-2-[(Z)-4-methyl-5-tetrahydropyran-2-yloxy-pent-3-enyl]benzo[g]chromene-5,10-quinone Formula: C25H28O6 MolecularWeight: 424.48622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C(=O)C3=C(C2=O)C=C(C=C3)O)C)COC4CCCCO4

Isomeric SMILES

C/C(=C/CCC1(C=CC2=C(O1)C(=O)C3=C(C2=O)C=C(C=C3)O)C)/COC4CCCCO4

InChI

InChI=1S/C25H28O6/c1-16(15-30-21-7-3-4-13-29-21)6-5-11-25(2)12-10-19-22(27)20-14-17(26)8-9-18(20)23(28)24(19)31-25/h6,8-10,12,14,21,26H,3-5,7,11,13,15H2,1-2H3/b16-6-