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

Systemtic Name: 2-[(4-methoxy-5-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromen-6-yl)methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(9-allyl-4-methoxy-5-oxo-furo[3,2-g]chromen-6-yl)methylene]cyclohexane-1,3-dione CAS Name: 2-[(4-methoxy-5-oxo-9-prop-2-enyl-6-furo[3,2-g][1]benzopyranyl)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(4-methoxy-5-oxo-9-prop-2-enylfuro[3,2-g]chromen-6-yl)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(9-allyl-5-keto-4-methoxy-furo[3,2-g]chromen-6-yl)methylene]cyclohexane-1,3-quinone Formula: C22H18O6 MolecularWeight: 378.37472

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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)CCCC4=O

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=C4C(=O)CCCC4=O

InChI

InChI=1S/C22H18O6/c1-3-5-13-20-14(8-9-27-20)21(26-2)18-19(25)12(11-28-22(13)18)10-15-16(23)6-4-7-17(15)24/h3,8-11H,1,4-7H2,2H3