3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,9-dimethyl-furo[3,2-g]chromen-7-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,9-dimethyl-furo[3,2-g]chromen-7-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,9-dimethyl-furo[3,2-g]chromen-7-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,9-dimethyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,9-dimethylfuro[3,2-g]chromen-7-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,9-dimethyl-furo[3,2-g]chromen-7-one Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC5=C(C=C4)OCCCO5

InChI

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