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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1C(=CO3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1C(=CO3)C4=CC5=C(C=C4)OCCCO5

InChI

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