3-[(5-azanylpentylamino)methyl]-2,5,9-trimethyl-furo[3,2-g]chromen-7-one

Systemtic Name: 3-[(5-azanylpentylamino)methyl]-2,5,9-trimethyl-furo[3,2-g]chromen-7-one Openeye Name: 3-[(5-aminopentylamino)methyl]-2,5,9-trimethyl-furo[3,2-g]chromen-7-one CAS Name: 3-[(5-aminopentylamino)methyl]-2,5,9-trimethyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 3-[(5-aminopentylamino)methyl]-2,5,9-trimethylfuro[3,2-g]chromen-7-one Traditional Name: 3-[(5-aminopentylamino)methyl]-2,5,9-trimethyl-furo[3,2-g]chromen-7-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CNCCCCCN)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CNCCCCCN)C

InChI

InChI=1S/C20H26N2O3/c1-12-9-18(23)25-19-13(2)20-16(10-15(12)19)17(14(3)24-20)11-22-8-6-4-5-7-21/h9-10,22H,4-8,11,21H2,1-3H3