3-phenacyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-phenacyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-phenacyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-phenacyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-phenacyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-phenacyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O4/c23-20(15-7-3-1-4-8-15)14-25-16-11-12-18-17-9-5-2-6-10-19(17)22(24)26-21(18)13-16/h1,3-4,7-8,11-13H,2,5-6,9-10,14H2