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

Systemtic Name: 2-methoxy-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]-2-methoxy-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 2-methoxy-7-[(Z)-pent-2-en-3-yl]-8-(phenylmethoxymethyl)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 2-methoxy-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]-2-methoxy-11H-indolizino[1,2-b]quinolin-9-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OC)COCC5=CC=CC=C5

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OC)COCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-4-20(5-2)24-15-27-28-22(13-21-14-23(33-3)11-12-26(21)30-28)16-31(27)29(32)25(24)18-34-17-19-9-7-6-8-10-19/h4,6-15H,5,16-18H2,1-3H3/b20-4-