4-[6-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]thiobenzaldehyde

Systemtic Name: 4-[6-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]thiobenzaldehyde Openeye Name: 4-(5,7-dihydroxy-6-methoxy-4-oxo-chromen-2-yl)thiobenzaldehyde CAS Name: 4-(5,7-dihydroxy-6-methoxy-4-oxo-1-benzopyran-2-yl)thiobenzaldehyde IUPAC Name: 4-(5,7-dihydroxy-6-methoxy-4-oxochromen-2-yl)thiobenzaldehyde Traditional Name: 4-(5,7-dihydroxy-4-keto-6-methoxy-chromen-2-yl)thiobenzaldehyde Formula: C17H12O5S MolecularWeight: 328.33918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)C=S)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)C=S)O

InChI

InChI=1S/C17H12O5S/c1-21-17-12(19)7-14-15(16(17)20)11(18)6-13(22-14)10-4-2-9(8-23)3-5-10/h2-8,19-20H,1H3