2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(6-nitroindolin-1-yl)ethanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N2O5/c1-3-4-14-5-8-18(19(11-14)26-2)27-13-20(23)21-10-9-15-6-7-16(22(24)25)12-17(15)21/h3-8,11-12H,9-10,13H2,1-2H3/b4-3+