1-oxidanyl-1-[(6-phenoxy-2H-chromen-3-yl)methyl]-3-prop-2-enyl-urea

Systemtic Name: 1-oxidanyl-1-[(6-phenoxy-2H-chromen-3-yl)methyl]-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]urea CAS Name: 1-hydroxy-1-[(6-phenoxy-2H-1-benzopyran-3-yl)methyl]-3-prop-2-enylurea IUPAC Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]-3-prop-2-enylurea Traditional Name: 3-allyl-1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]urea Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(CC1=CC2=C(C=CC(=C2)OC3=CC=CC=C3)OC1)O

Isomeric SMILES

C=CCNC(=O)N(CC1=CC2=C(C=CC(=C2)OC3=CC=CC=C3)OC1)O

InChI

InChI=1S/C20H20N2O4/c1-2-10-21-20(23)22(24)13-15-11-16-12-18(8-9-19(16)25-14-15)26-17-6-4-3-5-7-17/h2-9,11-12,24H,1,10,13-14H2,(H,21,23)