5-methyl-11-oxidanyl-2-[(Z)-3-oxidanylhex-4-en-2-yl]naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 5-methyl-11-oxidanyl-2-[(Z)-3-oxidanylhex-4-en-2-yl]naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-2-[(Z)-2-hydroxy-1-methyl-pent-3-enyl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 11-hydroxy-2-[(Z)-3-hydroxyhex-4-en-2-yl]-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 11-hydroxy-2-[(Z)-3-hydroxyhex-4-en-2-yl]-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-2-[(Z)-2-hydroxy-1-methyl-pent-3-enyl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4O)C)O

Isomeric SMILES

C/C=C\C(C(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4O)C)O

InChI

InChI=1S/C24H20O6/c1-4-6-15(25)12(3)18-10-17(27)19-11(2)9-14-21(24(19)30-18)23(29)20-13(22(14)28)7-5-8-16(20)26/h4-10,12,15,25-26H,1-3H3/b6-4-