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

Systemtic Name: 1-(7-methoxy-3-oxidanyl-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Openeye Name: 1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one CAS Name: 1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-2-propen-1-one IUPAC Name: 1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Traditional Name: 1-(3-hydroxy-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)prop-2-en-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(N(C3)C(=O)C=C)O)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(C(N(C3)C(=O)C=C)O)N=C2C=C1

InChI

InChI=1S/C15H14N2O3/c1-3-13(18)17-8-10-6-9-7-11(20-2)4-5-12(9)16-14(10)15(17)19/h3-7,15,19H,1,8H2,2H3