(E)-3-ethoxy-1-(7-methoxy-3-oxidanyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-1-(7-methoxy-3-oxidanyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-ethoxy-1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-ethoxy-1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-ethoxy-1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-ethoxy-1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)N1CC2=C(C1O)N=C3C=CC(=CC3=C2)OC

Isomeric SMILES

CCO/C=C/C(=O)N1CC2=C(C1O)N=C3C=CC(=CC3=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-7-6-15(20)19-10-12-8-11-9-13(22-2)4-5-14(11)18-16(12)17(19)21/h4-9,17,21H,3,10H2,1-2H3/b7-6+