propan-2-yl 2-(11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: propan-2-yl 2-(11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: isopropyl 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-hydroxy-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid isopropyl ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O

Isomeric SMILES

CC(C)OC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O

InChI

InChI=1S/C19H20O4/c1-12(2)23-18(20)10-13-7-8-17-16(9-13)19(21)15-6-4-3-5-14(15)11-22-17/h3-9,12,19,21H,10-11H2,1-2H3