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

Systemtic Name: 8-(hydroxymethyl)-2-methoxy-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[(Z)-1-ethylprop-1-enyl]-8-(hydroxymethyl)-2-methoxy-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-(hydroxymethyl)-2-methoxy-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-(hydroxymethyl)-2-methoxy-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-[(Z)-1-ethylprop-1-enyl]-2-methoxy-8-methylol-11H-indolizino[1,2-b]quinolin-9-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-4-13(5-2)17-10-20-21-15(11-24(20)22(26)18(17)12-25)8-14-9-16(27-3)6-7-19(14)23-21/h4,6-10,25H,5,11-12H2,1-3H3/b13-4-