3-(ethylamino)-2-(4-hydroxyphenyl)-6-oxidanyl-inden-1-one

Systemtic Name: 3-(ethylamino)-2-(4-hydroxyphenyl)-6-oxidanyl-inden-1-one Openeye Name: 3-(ethylamino)-6-hydroxy-2-(4-hydroxyphenyl)inden-1-one CAS Name: 3-(ethylamino)-6-hydroxy-2-(4-hydroxyphenyl)-1-indenone IUPAC Name: 3-(ethylamino)-6-hydroxy-2-(4-hydroxyphenyl)inden-1-one Traditional Name: 3-(ethylamino)-6-hydroxy-2-(4-hydroxyphenyl)inden-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCNC1=C(C(=O)C2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H15NO3/c1-2-18-16-13-8-7-12(20)9-14(13)17(21)15(16)10-3-5-11(19)6-4-10/h3-9,18-20H,2H2,1H3