5-(2,2-dimethyl-5-oxidanyl-6-oxidanylidene-pyrano[3,2-g]chromen-7-yl)-2-oxidanyl-benzaldehyde

Systemtic Name: 5-(2,2-dimethyl-5-oxidanyl-6-oxidanylidene-pyrano[3,2-g]chromen-7-yl)-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-5-(5-hydroxy-2,2-dimethyl-6-oxo-pyrano[3,2-g]chromen-7-yl)benzaldehyde CAS Name: 2-hydroxy-5-(5-hydroxy-2,2-dimethyl-6-oxo-7-pyrano[3,2-g][1]benzopyranyl)benzaldehyde IUPAC Name: 2-hydroxy-5-(5-hydroxy-2,2-dimethyl-6-oxopyrano[3,2-g]chromen-7-yl)benzaldehyde Traditional Name: 2-hydroxy-5-(5-hydroxy-6-keto-2,2-dimethyl-pyrano[3,2-g]chromen-7-yl)benzaldehyde Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC(=C(C=C4)O)C=O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC(=C(C=C4)O)C=O)C

InChI

InChI=1S/C21H16O6/c1-21(2)6-5-13-16(27-21)8-17-18(19(13)24)20(25)14(10-26-17)11-3-4-15(23)12(7-11)9-22/h3-10,23-24H,1-2H3