(Z)-3-anthracen-9-yl-1-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-anthracen-9-yl-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(9-anthryl)-1-(2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(9-anthracenyl)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-anthracen-9-yl-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(9-anthryl)-1-(2-furyl)prop-2-en-1-one Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C\C(=O)C4=CC=CO4

InChI

InChI=1S/C21H14O2/c22-20(21-10-5-13-23-21)12-11-19-17-8-3-1-6-15(17)14-16-7-2-4-9-18(16)19/h1-14H/b12-11-