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

Systemtic Name: 2-[(2S)-butan-2-yl]-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 5-methyl-2-[(1S)-1-methylpropyl]naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 2-[(2S)-butan-2-yl]-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 2-[(2S)-butan-2-yl]-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 5-methyl-2-[(1S)-1-methylpropyl]naphtho[2,3-h]chromene-4,7,12-trione Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC[C@H](C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H18O4/c1-4-11(2)17-10-16(23)18-12(3)9-15-19(22(18)26-17)21(25)14-8-6-5-7-13(14)20(15)24/h5-11H,4H2,1-3H3/t11-/m0/s1