2-methyl-5,9,11-tris(oxidanyl)naphtho[3,2-h]chromene-4,7,12-trione

Systemtic Name: 2-methyl-5,9,11-tris(oxidanyl)naphtho[3,2-h]chromene-4,7,12-trione Openeye Name: 5,9,11-trihydroxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione CAS Name: 5,9,11-trihydroxy-2-methylnaphtho[3,2-h][1]benzopyran-4,7,12-trione IUPAC Name: 5,9,11-trihydroxy-2-methylnaphtho[3,2-h]chromene-4,7,12-trione Traditional Name: 5,9,11-trihydroxy-2-methyl-naphtho[3,2-h]chromene-4,7,12-trione Formula: C18H10O7 MolecularWeight: 338.2678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C=C(C=C4C3=O)O)O)O

Isomeric SMILES

CC1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C=C(C=C4C3=O)O)O)O

InChI

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