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

Systemtic Name: 7-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one Openeye Name: 7-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one CAS Name: 7-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[(2-chlorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylchromen-4-one Traditional Name: 7-(2-chlorobenzyl)oxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromone Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H21ClO5/c1-16-25(17-7-10-22-24(13-17)30-12-4-11-29-22)26(28)20-9-8-19(14-23(20)32-16)31-15-18-5-2-3-6-21(18)27/h2-3,5-10,13-14H,4,11-12,15H2,1H3