phenyl(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanone

Systemtic Name: phenyl(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanone Openeye Name: phenyl(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanone CAS Name: phenyl(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanone IUPAC Name: phenyl(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanone Traditional Name: phenyl(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OCCO1

Isomeric SMILES

C1COCCOC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OCCO1

InChI

InChI=1S/C19H20O5/c20-19(15-4-2-1-3-5-15)16-6-7-17-18(14-16)24-13-11-22-9-8-21-10-12-23-17/h1-7,14H,8-13H2