(E)-3-[1-(2,2-diethoxyethyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(2,2-diethoxyethyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-(2,2-diethoxyethyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one CAS Name: (E)-3-[1-(2,2-diethoxyethyl)-3-indolyl]-1-(1-pyrenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(2,2-diethoxyethyl)indol-3-yl]-1-pyren-1-ylprop-2-en-1-one Traditional Name: (E)-3-[1-(2,2-diethoxyethyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one Formula: C33H29NO3 MolecularWeight: 487.58826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)OCC

Isomeric SMILES

CCOC(CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)OCC

InChI

InChI=1S/C33H29NO3/c1-3-36-31(37-4-2)21-34-20-25(26-10-5-6-11-29(26)34)16-19-30(35)27-17-14-24-13-12-22-8-7-9-23-15-18-28(27)33(24)32(22)23/h5-20,31H,3-4,21H2,1-2H3/b19-16+