5-methyl-11-oxidanyl-2-[(2S,3R)-3-oxidanylbutan-2-yl]naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 5-methyl-11-oxidanyl-2-[(2S,3R)-3-oxidanylbutan-2-yl]naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-2-[(1S,2R)-2-hydroxy-1-methyl-propyl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 11-hydroxy-2-[(2S,3R)-3-hydroxybutan-2-yl]-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 11-hydroxy-2-[(2S,3R)-3-hydroxybutan-2-yl]-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-2-[(1S,2R)-2-hydroxy-1-methyl-propyl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(OC2=C3C(=C1)C(=O)C4=C(C3=O)C(=CC=C4)O)C(C)C(C)O

Isomeric SMILES

CC1=C2C(=O)C=C(OC2=C3C(=C1)C(=O)C4=C(C3=O)C(=CC=C4)O)[C@@H](C)[C@@H](C)O

InChI

InChI=1S/C22H18O6/c1-9-7-13-19(21(27)18-12(20(13)26)5-4-6-14(18)24)22-17(9)15(25)8-16(28-22)10(2)11(3)23/h4-8,10-11,23-24H,1-3H3/t10-,11+/m0/s1