1-[(6-oxidanylidene-[1,3]dioxolo[4,5-g]chromen-8-yl)methyl]-3-pentyl-urea

Systemtic Name: 1-[(6-oxidanylidene-[1,3]dioxolo[4,5-g]chromen-8-yl)methyl]-3-pentyl-urea Openeye Name: 1-[(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)methyl]-3-pentyl-urea CAS Name: 1-[(6-oxo-[1,3]dioxolo[4,5-g][1]benzopyran-8-yl)methyl]-3-pentylurea IUPAC Name: 1-[(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)methyl]-3-pentylurea Traditional Name: 1-amyl-3-[(6-keto-[1,3]dioxolo[4,5-g]chromen-8-yl)methyl]urea Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NCC1=CC(=O)OC2=CC3=C(C=C12)OCO3

Isomeric SMILES

CCCCCNC(=O)NCC1=CC(=O)OC2=CC3=C(C=C12)OCO3

InChI

InChI=1S/C17H20N2O5/c1-2-3-4-5-18-17(21)19-9-11-6-16(20)24-13-8-15-14(7-12(11)13)22-10-23-15/h6-8H,2-5,9-10H2,1H3,(H2,18,19,21)