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

Systemtic Name: 2-[(2S)-butan-2-yl]-11-oxidanyl-naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-2-[(1S)-1-methylpropyl]naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 2-[(2S)-butan-2-yl]-11-hydroxynaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 2-[(2S)-butan-2-yl]-11-hydroxynaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-2-[(1S)-1-methylpropyl]naphtho[2,3-h]chromene-4,7,12-trione Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=O)C2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC[C@H](C)C1=CC(=O)C2=C(O1)C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C21H16O5/c1-3-10(2)16-9-15(23)11-7-8-13-18(21(11)26-16)20(25)17-12(19(13)24)5-4-6-14(17)22/h4-10,22H,3H2,1-2H3/t10-/m0/s1