N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-morpholino-acetamide CAS Name: N-(6,6a,7,12a-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran-2-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(6,6a,7,12a-tetrahydrochromeno[3,2-c]chromen-2-yl)-2-morpholino-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC3=C(C=C2)OCC4C3OC5=CC=CC=C5C4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC3=C(C=C2)OCC4C3OC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N2O4/c25-21(13-24-7-9-26-10-8-24)23-17-5-6-20-18(12-17)22-16(14-27-20)11-15-3-1-2-4-19(15)28-22/h1-6,12,16,22H,7-11,13-14H2,(H,23,25)