N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5S/c1-12-17(13-7-4-3-5-8-13)18(20(24)26)22(31-12)25-21(27)15-11-14-9-6-10-16(29-2)19(14)30-23(15)28/h3-11H,1-2H3,(H2,24,26)(H,25,27)