6-(1-azanylpropyl)-5-(2-hydroxyethyloxy)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one

Systemtic Name: 6-(1-azanylpropyl)-5-(2-hydroxyethyloxy)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one Openeye Name: 6-(1-aminopropyl)-5-(2-hydroxyethoxy)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one CAS Name: 6-(1-aminopropyl)-5-(2-hydroxyethoxy)-2,2-dimethyl-10-propyl-8-pyrano[2,3-f][1]benzopyranone IUPAC Name: 6-(1-aminopropyl)-5-(2-hydroxyethoxy)-2,2-dimethyl-10-propylpyrano[2,3-f]chromen-8-one Traditional Name: 6-(1-aminopropyl)-5-(2-hydroxyethoxy)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(CC)N)OCCO

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(CC)N)OCCO

InChI

InChI=1S/C22H29NO5/c1-5-7-13-12-16(25)27-21-17(13)20-14(8-9-22(3,4)28-20)19(26-11-10-24)18(21)15(23)6-2/h8-9,12,15,24H,5-7,10-11,23H2,1-4H3