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

Systemtic Name: 3-(ethylamino)-2-(4-hydroxyphenyl)-4,6-bis(oxidanyl)inden-1-one Openeye Name: 3-(ethylamino)-4,6-dihydroxy-2-(4-hydroxyphenyl)inden-1-one CAS Name: 3-(ethylamino)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-indenone IUPAC Name: 3-(ethylamino)-4,6-dihydroxy-2-(4-hydroxyphenyl)inden-1-one Traditional Name: 3-(ethylamino)-4,6-dihydroxy-2-(4-hydroxyphenyl)inden-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCNC1=C(C(=O)C2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H15NO4/c1-2-18-16-14(9-3-5-10(19)6-4-9)17(22)12-7-11(20)8-13(21)15(12)16/h3-8,18-21H,2H2,1H3