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7-ethyl-1,7-dimethyl-9-oxidanylidene-N-[(4-propoxyphenyl)methyl]-8H-furo[3,2-f]chromene-2-carboxamide

7-ethyl-1,7-dimethyl-9-oxidanylidene-N-[(4-propoxyphenyl)methyl]-8H-furo[3,2-f]chromene-2-carboxamide

Systemtic Name:7-ethyl-1,7-dimethyl-9-oxidanylidene-N-[(4-propoxyphenyl)methyl]-8H-furo[3,2-f]chromene-2-carboxamide
Openeye Name:7-ethyl-1,7-dimethyl-9-oxo-N-[(4-propoxyphenyl)methyl]-8H-furo[3,2-f]chromene-2-carboxamide
CAS Name:7-ethyl-1,7-dimethyl-9-oxo-N-[(4-propoxyphenyl)methyl]-8H-furo[3,2-f][1]benzopyran-2-carboxamide
IUPAC Name:7-ethyl-1,7-dimethyl-9-oxo-N-[(4-propoxyphenyl)methyl]-8H-furo[3,2-f]chromene-2-carboxamide
Traditional Name:7-ethyl-9-keto-1,7-dimethyl-N-(4-propoxybenzyl)-8H-furo[3,2-f]chromene-2-carboxamide
Formula: C26H29NO5
MolecularWeight: 435.51216
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)C=CC4=C3C(=O)CC(O4)(C)CC)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)C=CC4=C3C(=O)CC(O4)(C)CC)C


InChI

InChI=1S/C26H29NO5/c1-5-13-30-18-9-7-17(8-10-18)15-27-25(29)24-16(3)22-20(31-24)11-12-21-23(22)19(28)14-26(4,6-2)32-21/h7-12H,5-6,13-15H2,1-4H3,(H,27,29)


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