2-[(4-methoxy-5-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromen-6-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-methoxy-5-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromen-6-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(9-allyl-4-methoxy-5-oxo-furo[3,2-g]chromen-6-yl)methylene]indane-1,3-dione CAS Name: 2-[(4-methoxy-5-oxo-9-prop-2-enyl-6-furo[3,2-g][1]benzopyranyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-methoxy-5-oxo-9-prop-2-enylfuro[3,2-g]chromen-6-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(9-allyl-5-keto-4-methoxy-furo[3,2-g]chromen-6-yl)methylene]indane-1,3-quinone Formula: C25H16O6 MolecularWeight: 412.39094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16O6/c1-3-6-16-23-17(9-10-30-23)24(29-2)19-20(26)13(12-31-25(16)19)11-18-21(27)14-7-4-5-8-15(14)22(18)28/h3-5,7-12H,1,6H2,2H3