N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-m-anisyl-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H17NO4S/c1-12-6-7-17-15(8-12)19-16(21(24)26-17)10-18(27-19)20(23)22-11-13-4-3-5-14(9-13)25-2/h3-10H,11H2,1-2H3,(H,22,23)