3-phenyl-3-[(E)-2-phenylethenyl]benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5
InChI
InChI=1S/C27H20O/c1-3-9-21(10-4-1)17-19-27(23-12-5-2-6-13-23)20-18-25-24-14-8-7-11-22(24)15-16-26(25)28-27/h1-20H/b19-17+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-methoxyphenyl)-3-[(E)-2-phenylethenyl]benzo[f]chromene
- 1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)pyrrole-2,5-dione
- 4-iodanylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,2,3,3,3-hexakis(fluoranyl)propyl]isoindole-1,3-dione
- 1-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)pyrrole-2,5-dione
- N-phenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- N1,N4-bis(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)benzene-1,4-diamine
- 2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)isoindole-1,3-dione
- 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)isoindole-1,3-dione
- phenanthrene-1,2,3-triamine
