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

Systemtic Name: 2-methoxy-8-(oxan-2-yloxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[(Z)-1-ethylprop-1-enyl]-2-methoxy-8-(tetrahydropyran-2-yloxymethyl)-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 2-methoxy-8-(2-oxanyloxymethyl)-7-[(Z)-pent-2-en-3-yl]-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 2-methoxy-8-(oxan-2-yloxymethyl)-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-(tetrahydropyran-2-yloxymethyl)-11H-indolizino[1,2-b]quinolin-9-one Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)COC5CCCCO5

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OC)COC5CCCCO5

InChI

InChI=1S/C27H30N2O4/c1-4-17(5-2)21-14-24-26-19(12-18-13-20(31-3)9-10-23(18)28-26)15-29(24)27(30)22(21)16-33-25-8-6-7-11-32-25/h4,9-10,12-14,25H,5-8,11,15-16H2,1-3H3/b17-4-