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

Systemtic Name: 5-methyl-11-oxidanyl-2-[(Z)-2-oxidanylhex-4-en-2-yl]naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-2-[(Z)-1-hydroxy-1-methyl-pent-3-enyl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 11-hydroxy-2-[(Z)-2-hydroxyhex-4-en-2-yl]-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 11-hydroxy-2-[(Z)-2-hydroxyhex-4-en-2-yl]-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-2-[(Z)-1-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=CCC(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\CC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4O)C)O

InChI

InChI=1S/C24H20O6/c1-4-5-9-24(3,29)17-11-16(26)18-12(2)10-14-20(23(18)30-17)22(28)19-13(21(14)27)7-6-8-15(19)25/h4-8,10-11,25,29H,9H2,1-3H3/b5-4-