2-methyl-5,7,9-tris(oxidanyl)naphtho[2,3-g]chromene-4,6,11-trione

Systemtic Name: 2-methyl-5,7,9-tris(oxidanyl)naphtho[2,3-g]chromene-4,6,11-trione Openeye Name: 5,7,9-trihydroxy-2-methyl-naphtho[2,3-g]chromene-4,6,11-trione CAS Name: 5,7,9-trihydroxy-2-methylnaphtho[2,3-g][1]benzopyran-4,6,11-trione IUPAC Name: 5,7,9-trihydroxy-2-methylnaphtho[2,3-g]chromene-4,6,11-trione Traditional Name: 5,7,9-trihydroxy-2-methyl-naphtho[2,3-g]chromene-4,6,11-trione Formula: C18H10O7 MolecularWeight: 338.2678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)O)O

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)O)O

InChI

InChI=1S/C18H10O7/c1-6-2-10(20)15-12(25-6)5-9-14(18(15)24)17(23)13-8(16(9)22)3-7(19)4-11(13)21/h2-5,19,21,24H,1H3