N-[8-chloranyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-3-(3-methylbut-2-enyl)-4-oxidanyl-benzamide

Systemtic Name: N-[8-chloranyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-3-(3-methylbut-2-enyl)-4-oxidanyl-benzamide Openeye Name: N-(8-chloro-2,7-dihydroxy-4-oxo-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide CAS Name: N-(8-chloro-2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide IUPAC Name: N-(8-chloro-2,7-dihydroxy-4-oxochromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide Traditional Name: N-(8-chloro-2,7-dihydroxy-4-keto-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide Formula: C21H18ClNO6 MolecularWeight: 415.82372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C(=O)NC2=C(OC3=C(C2=O)C=CC(=C3Cl)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C(=O)NC2=C(OC3=C(C2=O)C=CC(=C3Cl)O)O)O)C

InChI

InChI=1S/C21H18ClNO6/c1-10(2)3-4-11-9-12(5-7-14(11)24)20(27)23-17-18(26)13-6-8-15(25)16(22)19(13)29-21(17)28/h3,5-9,24-25,28H,4H2,1-2H3,(H,23,27)