1-[5-[8-(aminocarbonylamino)-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenyl]urea

Systemtic Name: 1-[5-[8-(aminocarbonylamino)-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenyl]urea Openeye Name: [2-hydroxy-5-(3-hydroxy-6-methyl-4-oxo-8-ureido-chromen-2-yl)phenyl]urea CAS Name: [5-[8-(carbamoylamino)-3-hydroxy-6-methyl-4-oxo-1-benzopyran-2-yl]-2-hydroxyphenyl]urea IUPAC Name: [5-[8-(carbamoylamino)-3-hydroxy-6-methyl-4-oxochromen-2-yl]-2-hydroxyphenyl]urea Traditional Name: [2-hydroxy-5-(3-hydroxy-4-keto-6-methyl-8-ureido-chromen-2-yl)phenyl]urea Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)NC(=O)N)O)NC(=O)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)NC(=O)N)O)NC(=O)N

InChI

InChI=1S/C18H16N4O6/c1-7-4-9-13(24)14(25)15(28-16(9)11(5-7)22-18(20)27)8-2-3-12(23)10(6-8)21-17(19)26/h2-6,23,25H,1H3,(H3,19,21,26)(H3,20,22,27)