N-tert-butyl-1-methoxy-7-methyl-6-oxidanylidene-benzo[c]chromene-8-carboxamide

Systemtic Name: N-tert-butyl-1-methoxy-7-methyl-6-oxidanylidene-benzo[c]chromene-8-carboxamide Openeye Name: N-tert-butyl-1-methoxy-7-methyl-6-oxo-benzo[c]chromene-8-carboxamide CAS Name: N-tert-butyl-1-methoxy-7-methyl-6-oxo-8-benzo[c][1]benzopyrancarboxamide IUPAC Name: N-tert-butyl-1-methoxy-7-methyl-6-oxobenzo[c]chromene-8-carboxamide Traditional Name: N-tert-butyl-6-keto-1-methoxy-7-methyl-benzo[c]chromene-8-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC3=C2C(=CC=C3)OC)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC3=C2C(=CC=C3)OC)C(=O)NC(C)(C)C

InChI

InChI=1S/C20H21NO4/c1-11-12(18(22)21-20(2,3)4)9-10-13-16(11)19(23)25-15-8-6-7-14(24-5)17(13)15/h6-10H,1-5H3,(H,21,22)