N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(6,6a,7,12a-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran-2-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-pyrrolidino-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)OCC4C3OC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)OCC4C3OC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N2O3/c25-21(13-24-9-3-4-10-24)23-17-7-8-20-18(12-17)22-16(14-26-20)11-15-5-1-2-6-19(15)27-22/h1-2,5-8,12,16,22H,3-4,9-11,13-14H2,(H,23,25)