5,7-bis(oxidanyl)-2-phenyl-8-(prop-2-enylamino)chromen-4-one

Systemtic Name: 5,7-bis(oxidanyl)-2-phenyl-8-(prop-2-enylamino)chromen-4-one Openeye Name: 8-(allylamino)-5,7-dihydroxy-2-phenyl-chromen-4-one CAS Name: 5,7-dihydroxy-2-phenyl-8-(prop-2-enylamino)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-phenyl-8-(prop-2-enylamino)chromen-4-one Traditional Name: 8-(allylamino)-5,7-dihydroxy-2-phenyl-chromone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O

Isomeric SMILES

C=CCNC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H15NO4/c1-2-8-19-17-14(22)9-12(20)16-13(21)10-15(23-18(16)17)11-6-4-3-5-7-11/h2-7,9-10,19-20,22H,1,8H2