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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-furo[3,2-g]chromen-7-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-furo[3,2-g]chromen-7-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methylfuro[3,2-g]chromen-7-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-furo[3,2-g]chromen-7-one Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C21H16O5/c1-12-7-21(22)26-19-10-18-15(9-14(12)19)16(11-25-18)13-3-4-17-20(8-13)24-6-2-5-23-17/h3-4,7-11H,2,5-6H2,1H3