8-methyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-tetralin-1-yl-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-tetralin-1-yl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H19NO3S/c1-13-9-10-19-16(11-13)21-17(23(26)27-19)12-20(28-21)22(25)24-18-8-4-6-14-5-2-3-7-15(14)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H,24,25)