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

Systemtic Name: 5-methyl-11-oxidanyl-2-[(2R)-3-oxidanylpent-4-en-2-yl]naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-2-[(1R)-2-hydroxy-1-methyl-but-3-enyl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 11-hydroxy-2-[(2R)-3-hydroxypent-4-en-2-yl]-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 11-hydroxy-2-[(2R)-3-hydroxypent-4-en-2-yl]-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-2-[(1R)-2-hydroxy-1-methyl-but-3-enyl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C23H18O6 MolecularWeight: 390.38542

Click to see the large picture

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=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(C=C)O

InChI

InChI=1S/C23H18O6/c1-4-14(24)11(3)17-9-16(26)18-10(2)8-13-20(23(18)29-17)22(28)19-12(21(13)27)6-5-7-15(19)25/h4-9,11,14,24-25H,1H2,2-3H3/t11-,14?/m1/s1