2-[(3-methoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione

Systemtic Name: 2-[(3-methoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione Openeye Name: 2-[(2-hydroxy-4-oxo-chromen-3-yl)-(3-methoxyphenyl)methyl]indane-1,3-dione CAS Name: 2-[(2-hydroxy-4-oxo-1-benzopyran-3-yl)-(3-methoxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(2-hydroxy-4-oxochromen-3-yl)-(3-methoxyphenyl)methyl]indene-1,3-dione Traditional Name: 2-[(2-hydroxy-4-keto-chromen-3-yl)-(3-methoxyphenyl)methyl]indane-1,3-quinone Formula: C26H18O6 MolecularWeight: 426.41752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H18O6/c1-31-15-8-6-7-14(13-15)20(21-23(27)16-9-2-3-10-17(16)24(21)28)22-25(29)18-11-4-5-12-19(18)32-26(22)30/h2-13,20-21,30H,1H3