2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoate

Systemtic Name: 2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoate Openeye Name: 2-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetate CAS Name: 2-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetate IUPAC Name: 2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetate Traditional Name: 2-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetate Formula: C22H17O5- MolecularWeight: 361.36738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C22H18O5/c1-11-15-9-17-19(14-7-5-4-6-8-14)13(3)26-21(17)12(2)20(15)27-22(25)16(11)10-18(23)24/h4-9H,10H2,1-3H3,(H,23,24)/p-1