6-[3-(4-methyl-2-oxidanylidene-9-phenyl-furo[2,3-h]chromen-8-yl)carbonylphenoxy]hexyl ethanoate

Systemtic Name: 6-[3-(4-methyl-2-oxidanylidene-9-phenyl-furo[2,3-h]chromen-8-yl)carbonylphenoxy]hexyl ethanoate Openeye Name: 6-[3-(4-methyl-2-oxo-9-phenyl-furo[2,3-h]chromene-8-carbonyl)phenoxy]hexyl acetate CAS Name: acetic acid 6-[3-[(4-methyl-2-oxo-9-phenyl-8-furo[2,3-h][1]benzopyranyl)-oxomethyl]phenoxy]hexyl ester IUPAC Name: 6-[3-(4-methyl-2-oxo-9-phenylfuro[2,3-h]chromene-8-carbonyl)phenoxy]hexyl acetate Traditional Name: acetic acid 6-[3-(2-keto-4-methyl-9-phenyl-furo[2,3-h]chromene-8-carbonyl)phenoxy]hexyl ester Formula: C33H30O7 MolecularWeight: 538.5871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC(=CC=C4)OCCCCCCOC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC(=CC=C4)OCCCCCCOC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C33H30O7/c1-21-19-28(35)40-32-26(21)15-16-27-30(32)29(23-11-6-5-7-12-23)33(39-27)31(36)24-13-10-14-25(20-24)38-18-9-4-3-8-17-37-22(2)34/h5-7,10-16,19-20H,3-4,8-9,17-18H2,1-2H3