2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzo[h]chromen-4-one

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzo[h]chromen-4-one Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzo[h]chromen-4-one CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-benzo[h][1]benzopyranone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzo[h]chromen-4-one Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzo[h]chromen-4-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CC(=O)C4=C(O3)C5=CC=CC=C5C=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CC(=O)C4=C(O3)C5=CC=CC=C5C=C4)OC1

InChI

InChI=1S/C22H16O4/c23-18-13-20(15-7-9-19-21(12-15)25-11-3-10-24-19)26-22-16-5-2-1-4-14(16)6-8-17(18)22/h1-2,4-9,12-13H,3,10-11H2