3-methyl-2-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-2-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-2-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-2-phenacyloxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-2-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methyl-2-phenacyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O4/c1-14-11-21-18(16-9-5-6-10-17(16)22(24)26-21)12-20(14)25-13-19(23)15-7-3-2-4-8-15/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3