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

Systemtic Name: 2-[(2S)-butan-2-yl]-5-methyl-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-5-methyl-2-[(1S)-1-methylpropyl]naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 2-[(2S)-butan-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 2-[(2S)-butan-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-5-methyl-2-[(1S)-1-methylpropyl]naphtho[2,3-h]chromene-4,7,12-trione Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4O)C

InChI

InChI=1S/C22H18O5/c1-4-10(2)16-9-15(24)17-11(3)8-13-19(22(17)27-16)21(26)18-12(20(13)25)6-5-7-14(18)23/h5-10,23H,4H2,1-3H3/t10-/m0/s1