2-[4-(5,6,7-trimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]thiophene-3-carbaldehyde

Systemtic Name: 2-[4-(5,6,7-trimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]thiophene-3-carbaldehyde Openeye Name: 2-[4-(5,6,7-trimethoxy-2-oxo-chromen-4-yl)phenyl]thiophene-3-carbaldehyde CAS Name: 2-[4-(5,6,7-trimethoxy-2-oxo-1-benzopyran-4-yl)phenyl]-3-thiophenecarboxaldehyde IUPAC Name: 2-[4-(5,6,7-trimethoxy-2-oxochromen-4-yl)phenyl]thiophene-3-carbaldehyde Traditional Name: 2-[4-(2-keto-5,6,7-trimethoxy-chromen-4-yl)phenyl]thiophene-3-carbaldehyde Formula: C23H18O6S MolecularWeight: 422.45042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=CC=C(C=C3)C4=C(C=CS4)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=CC=C(C=C3)C4=C(C=CS4)C=O)OC)OC

InChI

InChI=1S/C23H18O6S/c1-26-18-11-17-20(22(28-3)21(18)27-2)16(10-19(25)29-17)13-4-6-14(7-5-13)23-15(12-24)8-9-30-23/h4-12H,1-3H3