3-[1-(3-aminophenyl)propyl]-2-oxidanyl-5,6,7,8-tetrahydrochromen-4-one

Systemtic Name: 3-[1-(3-aminophenyl)propyl]-2-oxidanyl-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-5,6,7,8-tetrahydrochromen-4-one CAS Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-5,6,7,8-tetrahydrochromen-4-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N)C2=C(OC3=C(C2=O)CCCC3)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)N)C2=C(OC3=C(C2=O)CCCC3)O

InChI

InChI=1S/C18H21NO3/c1-2-13(11-6-5-7-12(19)10-11)16-17(20)14-8-3-4-9-15(14)22-18(16)21/h5-7,10,13,21H,2-4,8-9,19H2,1H3