7-methyl-2,3-bis(5-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 7-methyl-2,3-bis(5-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2,3-bis(2-hydroxy-5-methyl-4-oxo-chromen-3-yl)-7-methyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-2,3-bis(2-hydroxy-5-methyl-4-oxo-1-benzopyran-3-yl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-2,3-bis(2-hydroxy-5-methyl-4-oxochromen-3-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-2,3-bis(2-hydroxy-4-keto-5-methyl-chromen-3-yl)-7-methyl-1,4-naphthoquinone Formula: C31H20O9 MolecularWeight: 536.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=C(C2=O)C3=C(C(=O)C4=C(C=C(C=C4C3=O)C)O)C5=C(OC6=CC=CC(=C6C5=O)C)O)O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C(C2=O)C3=C(C(=O)C4=C(C=C(C=C4C3=O)C)O)C5=C(OC6=CC=CC(=C6C5=O)C)O)O

InChI

InChI=1S/C31H20O9/c1-12-10-15-21(16(32)11-12)29(36)23(25-28(35)20-14(3)7-5-9-18(20)40-31(25)38)22(26(15)33)24-27(34)19-13(2)6-4-8-17(19)39-30(24)37/h4-11,32,37-38H,1-3H3