8-[(1S,2S,3S,4R)-2,3-diethanoyl-4-(7-methoxy-2-oxidanylidene-chromen-8-yl)cyclobutyl]-7-methoxy-chromen-2-one

Systemtic Name: 8-[(1S,2S,3S,4R)-2,3-diethanoyl-4-(7-methoxy-2-oxidanylidene-chromen-8-yl)cyclobutyl]-7-methoxy-chromen-2-one Openeye Name: 8-[(1S,2S,3S,4R)-2,3-diacetyl-4-(7-methoxy-2-oxo-chromen-8-yl)cyclobutyl]-7-methoxy-chromen-2-one CAS Name: 8-[(1S,2S,3S,4R)-2,3-diacetyl-4-(7-methoxy-2-oxo-1-benzopyran-8-yl)cyclobutyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 8-[(1S,2S,3S,4R)-2,3-diacetyl-4-(7-methoxy-2-oxochromen-8-yl)cyclobutyl]-7-methoxychromen-2-one Traditional Name: 8-[(1S,2S,3S,4R)-2,3-diacetyl-4-(2-keto-7-methoxy-chromen-8-yl)cyclobutyl]-7-methoxy-coumarin Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C1C(=O)C)C2=C(C=CC3=C2OC(=O)C=C3)OC)C4=C(C=CC5=C4OC(=O)C=C5)OC

Isomeric SMILES

CC(=O)[C@H]1[C@@H]([C@@H]([C@@H]1C(=O)C)C2=C(C=CC3=C2OC(=O)C=C3)OC)C4=C(C=CC5=C4OC(=O)C=C5)OC

InChI

InChI=1S/C28H24O8/c1-13(29)21-22(14(2)30)26(24-18(34-4)10-6-16-8-12-20(32)36-28(16)24)25(21)23-17(33-3)9-5-15-7-11-19(31)35-27(15)23/h5-12,21-22,25-26H,1-4H3/t21-,22-,25-,26+/m1/s1