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

Systemtic Name: 2-[3-(5,7-dimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]thiophene-3-carbaldehyde Openeye Name: 2-[3-(5,7-dimethoxy-2-oxo-chromen-4-yl)phenyl]thiophene-3-carbaldehyde CAS Name: 2-[3-(5,7-dimethoxy-2-oxo-1-benzopyran-4-yl)phenyl]-3-thiophenecarboxaldehyde IUPAC Name: 2-[3-(5,7-dimethoxy-2-oxochromen-4-yl)phenyl]thiophene-3-carbaldehyde Traditional Name: 2-[3-(2-keto-5,7-dimethoxy-chromen-4-yl)phenyl]thiophene-3-carbaldehyde Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O5S/c1-25-16-9-18(26-2)21-17(11-20(24)27-19(21)10-16)13-4-3-5-14(8-13)22-15(12-23)6-7-28-22/h3-12H,1-2H3