8,8-dimethyl-5-(2-oxidanylidenepropoxy)-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-2-one

Systemtic Name: 8,8-dimethyl-5-(2-oxidanylidenepropoxy)-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-2-one Openeye Name: 5-acetonyloxy-8,8-dimethyl-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-2-one CAS Name: 8,8-dimethyl-5-(2-oxopropoxy)-4-phenyl-9,10-dihydropyrano[2,3-h][1]benzopyran-2-one IUPAC Name: 8,8-dimethyl-5-(2-oxopropoxy)-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-2-one Traditional Name: 5-acetonyloxy-8,8-dimethyl-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-2-one Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=CC(=O)OC2=C3CCC(OC3=C1)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)COC1=C2C(=CC(=O)OC2=C3CCC(OC3=C1)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22O5/c1-14(24)13-26-19-12-18-16(9-10-23(2,3)28-18)22-21(19)17(11-20(25)27-22)15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3