1-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea

Systemtic Name: 1-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea Openeye Name: 1-(3-hydroxytetralin-5-yl)-3-(7-methoxychroman-3-yl)urea CAS Name: 1-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)urea IUPAC Name: 1-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)urea Traditional Name: 1-(3-hydroxytetralin-5-yl)-3-(7-methoxychroman-3-yl)urea Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CO2)NC(=O)NC3=CC=CC4=C3CC(CC4)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CO2)NC(=O)NC3=CC=CC4=C3CC(CC4)O)C=C1

InChI

InChI=1S/C21H24N2O4/c1-26-17-8-6-14-9-15(12-27-20(14)11-17)22-21(25)23-19-4-2-3-13-5-7-16(24)10-18(13)19/h2-4,6,8,11,15-16,24H,5,7,9-10,12H2,1H3,(H2,22,23,25)