2-(4-hydroxyphenyl)-6,8-bis(oxidanyl)-4-[(E)-prop-1-enyl]isoquinolin-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-6,8-bis(oxidanyl)-4-[(E)-prop-1-enyl]isoquinolin-1-one Openeye Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-[(E)-prop-1-enyl]isoquinolin-1-one CAS Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-[(E)-prop-1-enyl]-1-isoquinolinone IUPAC Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-[(E)-prop-1-enyl]isoquinolin-1-one Traditional Name: 6,8-dihydroxy-2-(4-hydroxyphenyl)-4-[(E)-prop-1-enyl]isocarbostyril Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN(C(=O)C2=C(C=C(C=C12)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C/C=C/C1=CN(C(=O)C2=C(C=C(C=C12)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H15NO4/c1-2-3-11-10-19(12-4-6-13(20)7-5-12)18(23)17-15(11)8-14(21)9-16(17)22/h2-10,20-22H,1H3/b3-2+