5-[5-(5-methanoylthiophen-2-yl)-1-(4-methoxyphenyl)pyrrol-2-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[5-(5-methanoylthiophen-2-yl)-1-(4-methoxyphenyl)pyrrol-2-yl]thiophene-2-carbaldehyde Openeye Name: 5-[5-(5-formyl-2-thienyl)-1-(4-methoxyphenyl)pyrrol-2-yl]thiophene-2-carbaldehyde CAS Name: 5-[5-(5-formyl-2-thiophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[5-(5-formylthiophen-2-yl)-1-(4-methoxyphenyl)pyrrol-2-yl]thiophene-2-carbaldehyde Traditional Name: 5-[5-(5-formyl-2-thienyl)-1-(4-methoxyphenyl)pyrrol-2-yl]thiophene-2-carbaldehyde Formula: C21H15NO3S2 MolecularWeight: 393.4787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C=O)C4=CC=C(S4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C=O)C4=CC=C(S4)C=O

InChI

InChI=1S/C21H15NO3S2/c1-25-15-4-2-14(3-5-15)22-18(20-10-6-16(12-23)26-20)8-9-19(22)21-11-7-17(13-24)27-21/h2-13H,1H3