7-[(Z)-pent-2-en-3-yl]-8-(phenylmethoxymethyl)-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-[(Z)-pent-2-en-3-yl]-8-(phenylmethoxymethyl)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-(benzyloxymethyl)-7-[(Z)-1-ethylprop-1-enyl]-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-[(Z)-pent-2-en-3-yl]-8-(phenylmethoxymethyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-[(Z)-pent-2-en-3-yl]-8-(phenylmethoxymethyl)-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-(benzoxymethyl)-7-[(Z)-1-ethylprop-1-enyl]-11H-indolizino[1,2-b]quinolin-9-one Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COCC5=CC=CC=C5

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c1-3-20(4-2)23-15-26-27-22(14-21-12-8-9-13-25(21)29-27)16-30(26)28(31)24(23)18-32-17-19-10-6-5-7-11-19/h3,5-15H,4,16-18H2,1-2H3/b20-3-