8-methoxy-2-methyl-7,9-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)benzo[g]chromen-4-one

Systemtic Name: 8-methoxy-2-methyl-7,9-bis(3-methylbut-2-enyl)-5,6-bis(oxidanyl)benzo[g]chromen-4-one Openeye Name: 5,6-dihydroxy-8-methoxy-2-methyl-7,9-bis(3-methylbut-2-enyl)benzo[g]chromen-4-one CAS Name: 5,6-dihydroxy-8-methoxy-2-methyl-7,9-bis(3-methylbut-2-enyl)-4-benzo[g][1]benzopyranone IUPAC Name: 5,6-dihydroxy-8-methoxy-2-methyl-7,9-bis(3-methylbut-2-enyl)benzo[g]chromen-4-one Traditional Name: 5,6-dihydroxy-8-methoxy-2-methyl-7,9-bis(3-methylbut-2-enyl)benzo[g]chromen-4-one Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C(C(=C(C3=C2O)O)CC=C(C)C)OC)CC=C(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C(C(=C(C3=C2O)O)CC=C(C)C)OC)CC=C(C)C

InChI

InChI=1S/C25H28O5/c1-13(2)7-9-16-18-12-20-22(19(26)11-15(5)30-20)24(28)21(18)23(27)17(25(16)29-6)10-8-14(3)4/h7-8,11-12,27-28H,9-10H2,1-6H3