2-(2-hydroxyphenyl)-8-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromene-6-carbaldehyde

Systemtic Name: 2-(2-hydroxyphenyl)-8-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromene-6-carbaldehyde Openeye Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-4-oxo-chromene-6-carbaldehyde CAS Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-4-oxo-1-benzopyran-6-carboxaldehyde IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-4-oxochromene-6-carbaldehyde Traditional Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-4-keto-8-methoxy-chromene-6-carbaldehyde Formula: C17H12O7 MolecularWeight: 328.27298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OC(=CC2=O)C3=CC=CC=C3O)O)C=O)O

Isomeric SMILES

COC1=C(C(=C(C2=C1OC(=CC2=O)C3=CC=CC=C3O)O)C=O)O

InChI

InChI=1S/C17H12O7/c1-23-17-15(22)9(7-18)14(21)13-11(20)6-12(24-16(13)17)8-4-2-3-5-10(8)19/h2-7,19,21-22H,1H3