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

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

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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)(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18O6/c1-4-8-23(3,28)16-10-15(25)17-11(2)9-13-19(22(17)29-16)21(27)18-12(20(13)26)6-5-7-14(18)24/h4-7,9-10,24,28H,1,8H2,2-3H3/t23-/m0/s1