(E)-3-anthracen-9-yl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2)C(=O)C=CC3=C4C=CC=CC4=CC5=CC=CC=C53)OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2)C(=O)/C=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)OC1

InChI

InChI=1S/C27H22O3/c28-25(21-11-14-26-27(18-21)30-16-6-5-15-29-26)13-12-24-22-9-3-1-7-19(22)17-20-8-2-4-10-23(20)24/h1-4,7-14,17-18H,5-6,15-16H2/b13-12+