2-methoxy-3,8,9-tris(oxidanyl)-11H-indeno[1,2-c]chromen-6-one

Systemtic Name: 2-methoxy-3,8,9-tris(oxidanyl)-11H-indeno[1,2-c]chromen-6-one Openeye Name: 3,8,9-trihydroxy-2-methoxy-11H-indeno[1,2-c]chromen-6-one CAS Name: 3,8,9-trihydroxy-2-methoxy-11H-indeno[1,2-c][1]benzopyran-6-one IUPAC Name: 3,8,9-trihydroxy-2-methoxy-11H-indeno[1,2-c]chromen-6-one Traditional Name: 3,8,9-trihydroxy-2-methoxy-11H-indeno[1,2-c]chromen-6-one Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C4C3)O)O)C(=O)O2)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C4C3)O)O)C(=O)O2)O

InChI

InChI=1S/C17H12O6/c1-22-15-5-9-10-2-7-3-11(18)12(19)4-8(7)16(10)17(21)23-14(9)6-13(15)20/h3-6,18-20H,2H2,1H3