2,4-dimethyl-3-phenyl-8,9,10,11-tetrahydro-[1]benzofuro[6,7-c]isochromen-7-one

Systemtic Name: 2,4-dimethyl-3-phenyl-8,9,10,11-tetrahydro-[1]benzofuro[6,7-c]isochromen-7-one Openeye Name: 2,4-dimethyl-3-phenyl-8,9,10,11-tetrahydrobenzofuro[6,7-c]isochromen-7-one CAS Name: 2,4-dimethyl-3-phenyl-8,9,10,11-tetrahydrobenzofuro[6,7-c][2]benzopyran-7-one IUPAC Name: 2,4-dimethyl-3-phenyl-8,9,10,11-tetrahydro-[1]benzofuro[6,7-c]isochromen-7-one Traditional Name: 2,4-dimethyl-3-phenyl-8,9,10,11-tetrahydrobenzofur[6,7-c]isochromen-7-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C4=C1C(=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C4=C1C(=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C23H20O3/c1-13-12-18-21(16-10-6-7-11-17(16)23(24)26-18)22-19(13)20(14(2)25-22)15-8-4-3-5-9-15/h3-5,8-9,12H,6-7,10-11H2,1-2H3