[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C24H23NO6/c1-3-16-5-4-6-17-18(13-25-23(16)17)19(26)14-31-22(27)8-7-15-11-20(28-2)24-21(12-15)29-9-10-30-24/h4-8,11-13,25H,3,9-10,14H2,1-2H3/b8-7+