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

Systemtic Name: 5-methyl-11-oxidanyl-2-[2-(oxiran-2-yl)oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-5-methyl-2-[2-(oxiran-2-yl)oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 11-hydroxy-5-methyl-2-[2-(2-oxiranyl)-2-oxiranyl]naphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 11-hydroxy-5-methyl-2-[2-(oxiran-2-yl)oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-5-methyl-2-[2-(oxiran-2-yl)oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione Formula: C22H14O7 MolecularWeight: 390.34236

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)C5(CO5)C6CO6

Isomeric SMILES

CC1=C2C(=O)C=C(OC2=C3C(=C1)C(=O)C4=C(C3=O)C(=CC=C4)O)C5(CO5)C6CO6

InChI

InChI=1S/C22H14O7/c1-9-5-11-18(20(26)17-10(19(11)25)3-2-4-12(17)23)21-16(9)13(24)6-14(29-21)22(8-28-22)15-7-27-15/h2-6,15,23H,7-8H2,1H3