3-oxidanyl-4-[(phenethylamino)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-oxidanyl-4-[(phenethylamino)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-hydroxy-4-[(phenethylamino)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-hydroxy-4-[(phenethylamino)methyl]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-4-[(phenethylamino)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-hydroxy-4-[(phenethylamino)methyl]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3)O)CNCCC4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3)O)CNCCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H23NO3/c24-20-11-10-17-16-8-4-5-9-18(16)22(25)26-21(17)19(20)14-23-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,23-24H,4-5,8-9,12-14H2